Continuous-time Monte Carlo methods for quantum impurity models

Abstract

Quantum impurity models describe an atom or molecule embedded in a host material with which it can exchange electrons. They are basic to nanoscience as representations of quantum dots and molecular conductors and play an increasingly important role in the theory of "correlated electron" materials as auxiliary problems whose solution gives the "dynamical mean field" approximation to the self energy and local correlation functions. These applications require a method of solution which provides access to both high and low energy scales and is effective for wide classes of physically realistic models. The continuous-time quantum Monte Carlo algorithms reviewed in this article meet this challenge. We present derivations and descriptions of the algorithms in enough detail to allow other workers to write their own implementations, discuss the strengths and weaknesses of the methods, summarize the problems to which the new methods have been successfully applied and outline prospects for future applications.

References in corpus (141)

• The density-matrix renormalization group
• An efficient, multiple range random walk algorithm to calculate the density of states
• Spins in few-electron quantum dots
• Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
• Time-dependent transport in interacting and non-interacting mesoscopic systems
• Fermi-liquid instabilities at magnetic quantum phase transitions
• The numerical renormalization group method for quantum impurity systems
• Quantum Cluster Theories
• Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
• Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram
• A continuous-time solver for quantum impurity models
• Progress and perspectives on the electron-doped cuprates
• Continuous Time Quantum Monte Carlo method for fermions
• Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
• Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
• The Anderson Model out of Equilibrium: Non-Crossing-Approximation Approach to Transport through a Quantum Dot
• Nonlocal Dynamical Correlations of Strongly Interacting Electron Systems
• Dynamical phase transition in correlated fermionic lattice systems
• Hybridization expansion impurity solver: General formulation and application to Kondo lattice and two-orbital models
• Exact, Complete, and Universal Continuous-Time Worldline Monte Carlo Approach to the Statistics of Discrete Quantum Systems
• Dynamical vertex approximation - a step beyond dynamical mean field theory
• Antiferromagnetism and d-wave superconductivity in cuprates: a uster DMFT study
• Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
• Real-time path integral approach to nonequilibrium many-body quantum system
• New Trends in Density Matrix Renormalization
• Polaron Problem by Diagrammatic Quantum Monte Carlo
• Cluster Dynamical Mean Field Theory of the Mott Transition
• Nonequilibrium dynamical mean-field theory
• Diagrammatic Monte Carlo simulation of non-equilibrium systems
• Systematic study of d-wave superconductivity in the 2D repulsive Hubbard model
• Spin freezing transition and non-Fermi-liquid self-energy in a 3-orbital model
• Pseudogap induced by short-range spin correlations in a doped Mott insulator
• Slave-rotor mean field theories of strongly correlated systems and the Mott transition in finite dimensions
• Continuous-time auxiliary field Monte Carlo for quantum impurity models
• Critical Temperature and Thermodynamics of Attractive Fermions at Unitarity
• Modelling the Localized to Itinerant Electronic Transition in the Heavy Fermion System CeIrIn5
• Arrested Kondo effect and hidden order in URu_2Si_2
• Spin correlations in the electron-doped high-transition-temperature superconductor Nd{2-x}Ce{x}CuO{4+/-delta}
• High-spin to low-spin and orbital polarization transitions in multiorbital Mott systems
• Strongly Correlated Superconductivity: a plaquette Dynamical mean field theory study
• Dynamical Breakup of the Fermi Surface in a doped Mott Insulator
• Pseudogap and high-temperature superconductivity from weak to strong coupling. Towards quantitative theory
• Anomalous superconductivity and its competition with antiferromagnetism in doped Mott insulators
• Efficient DMFT-simulation of the Holstein-Hubbard Model
• Cluster Dynamical Mean Field analysis of the Mott transition
• Real-Time Diagrammatic Monte Carlo for Nonequilibrium Quantum Transport
• Tunneling broadening of vibrational sidebands in molecular transistors
• Optimizing the ensemble for equilibration in broad-histogram Monte Carlo simulations
• Pseudogap opening and formation of Fermi arcs as an orbital-selective Mott transition in momentum space
• Enhanced Crystal Field Splitting and Orbital Selective Coherence by Strong Correlations in V_2O_3
• Interaction quench in the Hubbard model: Relaxation of the spectral function and the optical conductivity
• Dual fermion approach to the two-dimensional Hubbard model: Antiferromagnetic fluctuations and Fermi arcs
• Anderson impurity model at finite Coulomb interaction U: generalized Non-crossing Approximation
• Diagrammatic Monte Carlo for Correlated Fermions
• Pseudogap and antiferromagnetic correlations in the Hubbard model
• Weak-coupling quantum Monte Carlo calculations on the Keldysh contour: theory and application to the current-voltage characteristics of the Anderson model
• Dynamical band flipping in fermionic lattice systems: An ac-field-driven change of the interaction from repulsive to attractive
• Performance Limitations of Flat Histogram Methods and Optimality of Wang-Landau Sampling
• Efficient perturbation theory for quantum lattice models
• Diagrammatic Determinantal methods: projective schemes and applications to the Hubbard-Holstein model
• Pseudogap and Spin Fluctuations in the Normal State of Electron-Doped Cuprates
• Transient dynamics of the Anderson impurity model out of equilibrium
• Solving Dynamical Mean-Field Theory at very low temperature using Lanczos Exact Diagonalization
• Absence of a Slater Transition in The Two-Dimensional Hubbard Model
• Optical conductivity and the correlation strength of high temperature copper-oxide superconductors
• The Structure of the Pairing Interaction in the 2D Hubbard Model
• Nonequilibrium functional RG with frequency dependent vertex function: A study of the single impurity Anderson model
• Wang-Landau sampling for quantum systems: algorithms to overcome tunneling problems and calculate the free energy
• Electron-phonon Interaction close to a Mott transition
• Sum-rules and bath-parametrization for quantum cluster theories
• Dynamical Screening in Correlated Electron Materials
• Momentum-sector-selective metal-insulator transition in the eight-site dynamical mean-field approximation to the Hubbard model in two dimensions
• Finite doping signatures of the Mott transition in the two-dimensional Hubbard model
• A novel approach to transport through correlated quantum dots
• Local Order and the gapped phase of the Hubbard model: a plaquette dynamical mean field investigation
• Exact Quantum Monte Carlo Process for the Statistics of Discrete Systems
• Influence of Spatial Correlations in Strongly Correlated Electron Systems: Extension to Dynamical Mean Field Approximation
• Self consistent GW determination of the interaction strength: application to the iron arsenide superconductors
• Critical Temperature Curve in the BEC-BCS Crossover
• Continuous Time Quantum Monte Carlo Method for Fermions: Beyond Auxiliary Field Framework
• Sub-matrix updates for the Continuous-Time Auxiliary Field algorithm
• Antiferromagnetism and the gap of a Mott insulator: Results from analytic continuation of the self-energy
• Two-stage metal-insulator transition in the 2D Hubbard model: momentum selectivity in the 8-site dynamical cluster approximation
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• Phase Separation close to the density-driven Mott transition in the Hubbard-Holstein model
• First- and Second Order Phase Transitions in the Holstein-Hubbard Model
• Interpolating self-energy of the infinite-dimensional Hubbard model: Modifying the iterative perturbation theory
• Bold Line Diagrammatic Monte Carlo Method: General formulation and application to expansion around the Non-Crossing Approximation
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• Infrared Properties of Electron Doped Cuprates: Tracking Normal State Gaps and Quantum Critical Behavior in Pr(2-x)Ce(x)CuO(4)
• Doping-driven Mott transition in the one-band Hubbard model
• Functional renormalization group approach to zero-dimensional interacting systems
• Real-Time Dynamics in Quantum Impurity Models with Diagrammatic Monte Carlo
• Performance analysis of continuous-time solvers for quantum impurity models
• Multi-scale Extensions to Quantum Cluster Methods for Strongly Correlated Electron Systems
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• Multisite versus multiorbital Coulomb correlations studied within finite-temperature exact diagonalization dynamical mean-field theory
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• The Kondo Lattice Model in Infinite Dimensions II. Static Susceptibilities and Phase Diagram
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• Correlated adatom trimer on metal surface: A continuous time quantum Monte Carlo study
• Avoided Quantum Criticality near Optimally Doped High Temperature Superconductors
• Spin Susceptibility Representation of the Pairing Interaction for the two-dimensional Hubbard Model
• Understanding the Heavy Fermion Phenomenology from Microscopic Model
• Polarized superfluidity in the attractive Hubbard model with population imbalance
• The low-energy ARPES and heat capacity of Na${}_{0.3}$CoO${}_2$: A DMFT study
• A discrete Hubbard-Stratonovich decomposition for general, fermionic two-body interactions
• First Principle Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
• The Kondo Lattice Model in Infinite Dimensions I. Formalism
• Dynamical Mean-Field Theory of Electron-Phonon Interactions in Correlated Systems: Application to Isotope Effects on Electronic Properties
• Spin, charge and single-particle spectral functions of the one-dimensional quarter filled Holstein model
• Kinks and Mid-Infrared Optical Conductivity from Strong Electron Correlation
• Itinerant Antiferromagnetism in Infinite Dimensional Kondo Lattice
• On the Sign Problem in the Hirsch-Fye Algorithm for Impurity Problems
• Nonequilibrium dynamical mean-field theory of a strongly correlated system
• Cluster solver for dynamical mean-field theory with linear scaling in inverse temperature
• The relationship between Hirsch-Fye and weak coupling diagrammatic Quantum Monte Carlo methods
• Optimal ramp shapes for the fermionic Hubbard model in infinite dimensions
• Accessing thermodynamics from dynamical cluster-embedding approaches
• Quantum criticality and non-Fermi-liquid behavior in a two-level two-lead quantum dot
• Semiclassical approach to calculating the influence of local lattice fluctuations on electronic properties of metals
• Multigrid Hirsch-Fye quantum Monte Carlo method for dynamical mean-field theory
• Quantum Monte Carlo determinantal algorithm without Hubbard-Stratonovich transformation: a general consideration

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• Lazy skip lists, a new algorithm for fast hybridization-expansion quantum Monte Carlo
• Nonequilibrium, spatio-temporal formation of the Kondo screening-cloud on a lattice
• Enhanced Spin-polarization via Partial Ge1-dimerization as the Driving Force of the 2$\times$2$\times$2 CDW in FeGe
• From local to non-local correlations: the Dual Boson perspective
• irbasis: Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
• Diagonal composite order in two-channel Kondo lattice
• Benchmark of a modified Iterated Perturbation Theory approach on the 3d FCC lattice at strong coupling
• Stochastic multi-reference perturbation theory with application to linearized coupled cluster method
• Voltage quench dynamics of a Kondo system
• Time scale for adiabaticity breakdown in driven many-body systems and orthogonality catastrophe
• Interplay between local response and vertex divergences in many-fermion systems with on-site attraction
• Two-Impurity Yu-Shiba-Rusinov States in Coupled Quantum Dots
• Correlation-driven topological Fermi surface transition in FeSe
• Electronic band structure of BaCo${}_2$As${}_2$: a fully-doped ferropnictide with reduced electronic correlations
• Efficient low temperature simulations for fermionic reservoirs with the hierarchical equations of motion method: Application to the Anderson impurity model
• Dual Boson Diagrammatic Monte Carlo Approach Applied to the Extended Hubbard Model
• Fermi-liquid behavior and thermal conductivity of ε-iron at Earth's core conditions
• EDRIXS: An open source toolkit for simulating spectra of resonant inelastic x-ray scattering
• Spectral properties of the three-dimensional Hubbard model
• Long transient dynamics in the Anderson-Holstein model out of equilibrium
• Conservation in two-particle self-consistent extensions of dynamical-mean-field-theory
• Self-consistent ladder D$\Gamma$A approach
• Quantum Monte Carlo in the steady-state
• Quasiparticle Properties of the Superconducting State of the Two Dimensional Hubbard Model
• Spin dynamics of itinerant electrons: local magnetic moment formation and Berry phase
• Sr${}_2$MoO${}_4$ and Sr${}_2$RuO${}_4$: Disentangling the Roles of Hund's and van Hove Physics
• Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation
• Continuous-time quantum Monte Carlo calculation of multi-orbital vertex asymptotics
• Importance of subleading corrections for the Mott critical point
• Performance analysis of a physically constructed orthogonal representation of imaginary-time Green's function
• Quantum Monte Carlo solution of the dynamical mean field equations in real time
• Local Hamiltonians for quantitative Green's function embedding methods
• Effective crystal field and Fermi surface topology: a comparison of d- and dp-orbital models
• Improved Dyson series expansion for steady-state quantum transport beyond the weak coupling limit - divergences and resolution
• Valence Fluctuations and Electric Reconstruction in the Extended Anderson Model on the Two-Dimensional Penrose Lattice
• Inclusion-Exclusion Principle for Many-Body Diagrammatics
• Accuracy of downfolding based on the constrained random phase approximation
• Doping dependence of electronic structure of infinite-layer NdNiO2
• Spin-boson coupling in continuous-time quantum Monte Carlo
• Kondo destruction and valence fluctuations in an Anderson model
• Quantum feedback at the solid-liquid interface: flow-induced electronic current and its negative contribution to friction
• DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
• Thermodynamically consistent description of criticality in models of correlated electrons
• Origin and fate of the pseudogap in the doped Hubbard model
• Negative sign problem in continuous-time quantum Monte Carlo: optimal choice of single-particle basis for impurity problems
• Time evolution of the Kondo resonance in response to a quench
• Multiorbital Quantum Impurity Solver for General Interactions and Hybridizations
• Real-frequency Diagrammatic Monte Carlo at Finite Temperature
• $i$QIST v0.7: An open source continuous-time quantum Monte Carlo impurity solver toolkit
• Efficient variational approach to the impurity problem and its application to the dynamical mean-field theory
• Symmetric Improved Estimators for Continuous-time Quantum Monte Carlo
• Dominant charge-density-wave correlations in the Holstein model on the half-filled square lattice
• Nonlocal correlations induced by Hund's coupling: a cluster DMFT study
• Correlated electronic structures and unconventional superconductivity in bilayer nickelate heterostructures
• Multi-orbital cluster dynamical mean-field theory with an improved continuous-time quantum Monte Carlo algorithm
• Mottness in two-dimensional van der Waals Nb${}_3$X${}_8$ monolayers (X=Cl, Br, and I)
• Charge self-consistency in density functional theory + dynamical mean field theory: k-space reoccupation and orbital order
• Phase diagram of exciton condensate in doped two-band Hubbard model
• EDIpack: A parallel exact diagonalization package for quantum impurity problems
• Electronic Structure of Superconducting Infinite-Layer Lanthanum Nickelates
• Doped NiO: the Mottness of a charge transfer insulator
• Generalization of the Time-Dependent Numerical Renormalization Group Method to Finite Temperatures and General Pulses
• Thermodynamic and information-theoretic description of the Mott transition in the two-dimensional Hubbard model
• Local Electron Correlations in a Two-dimensional Hubbard Model on the Penrose Lattice
• Rotationally invariant slave-boson and density matrix embedding theory: A unified framework and a comparative study on the 1D and 2D Hubbard Model
• Adaptively truncated Hilbert space based impurity solver for dynamical mean-field theory
• Pairing and non-Fermi liquid behavior in partially flat-band systems
• DCA++: A software framework to solve correlated electron problems with modern quantum cluster methods
• Distributional exact diagonalization formalism for quantum impurity models
• Correlations turn electronic structure of finite-layer nickelates upside down
• Nature of the 5$f$ electronic structure of plutonium
• Competing d-Wave and p-Wave Spin-Singlet Superconductivities in the Two-Dimensional Kondo Lattice
• Resolution of Entropy $\ln \sqrt{2}$ by Ordering in Two-Channel Kondo Lattice
• Electronic structure of single layer 1T-NbSe${}_2$: interplay of lattice distortions, non-local exchange, and Mott-Hubbard correlations
• Fermion-boson vertex within Dynamical Mean-Field Theory
• Efficient mapping for Anderson impurity problems with matrix product states
• Screening from $e_g$ states and antiferromagnetic correlations in $d^{(1,2,3)}$ perovskites: A $GW$+EDMFT investigation
• Charge ordering and non-local correlations in the doped extended Hubbard model
• Padé approximants for improved finite-temperature spectral functions in the numerical renormalization group
• Magnetic ordering of three-component ultracold fermionic mixtures in optical lattices
• Correlation-enhanced odd-parity inter-orbital singlet pairing in the iron-pnictide superconductor LiFeAs
• Role of three-particle vertex within dual fermion calculations
• Efficient continuous-time quantum Monte Carlo algorithm for fermionic lattice models
• Knight shifts, nuclear spin-relaxation rates, and spin echo decay times in the pseudogap regime of the cuprates: Simulation and relation to experiment
• The magnetic origin of the metal-insulator transition in V2O3: Mott meets Slater
• Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO
• Interaction-Induced Topological and Magnetic Phases in the Hofstadter-Hubbard Model
• Strain-induced insulator-to-metal transition in LaTiO3 within DFT+DMFT
• Electronic correlations and transport in iron at Earth's core conditions
• Nonsymmorphic Symmetry-Protected Band Crossings in a Square-Net Metal PtPb${}_4$
• Superconductivity in the two-band Hubbard model
• Efficient Continuous-time Quantum Monte Carlo Method for the Ground State of Correlated Fermions
• Natural-Orbital Impurity Solver and Projection Approach for Green's Function
• Efficient evaluation of the polarization function in dynamical mean-field theory
• libdlr: Efficient imaginary time calculations using the discrete Lehmann representation
• Screened moments and absence of ferromagnetism in FeAl
• Interacting Hofstadter Interface
• Block Lanczos density-matrix renormalization group method for general Anderson impurity models: Application to magnetic impurity problems in graphene
• DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO and NiO
• Correlated Electronic Structure and Incipient Flat Bands of the Kagome Superconductor CsCr3Sb5
• A Tensor Train Continuous Time Solver for Quantum Impurity Models
• Krylov-space approach to the equilibrium and the nonequilibrium single-particle Green's function
• Time-Dependent Numerical Renormalization Group Method for Multiple Quenches: Application to General Pulses and Periodic Driving
• Plaquette Valence Bond Theory of High-Temperature Superconductivity
• Electronic structure and magnetic correlations in trilayer nickelate superconductor La${}_4$Ni${}_3$O${}_{10}$ under pressure
• Higher-order Fermi-liquid corrections for an Anderson impurity away from half-filling
• Bilayers of Rydberg atoms as a quantum simulator for unconventional superconductors
• Effect of electron correlations on the electronic structure and phase stability of FeSe upon lattice expansion
• Dynamical Mean-Field Theory Simulations with the Adaptive Sampling Configuration Interaction Method
• Testing self-energy embedding theory in combination with GW
• Local gate control of Mott metal-insulator transition in a 2D metal-organic framework
• Pseudogap and superconductivity in two-dimensional doped charge-transfer insulators
• Hybrid quantum-classical algorithm for computing imaginary-time correlation functions
• Correlated Topological Phases and Exotic Magnetism with Ultracold Fermions
• Observation of spin-dependent dual ferromagnetism in perovskite ruthenates
• Dynamics of coherences in the interacting double-dot Aharonov-Bohm interferometer: Exact numerical simulations
• Pressure-Driven Orbital Selective Insulator to Metal Transition and Spin State Crossover in Cubic CoO
• Ground state of the parallel double quantum dot system
• Heat transport through a superconducting artificial atom
• Dynamical cluster approximation within an augmented plane-wave framework: Spectral properties of SrVO${}_3$
• Quantifying the role of antiferromagnetic fluctuations in the superconductivity of the doped Hubbard model
• Solving the Bethe-Salpeter equation with exponential convergence
• Weakly-correlated nature of ferromagnetism in non symmorphic CrO${}_2$ revealed by bulk-sensitive soft X ray ARPES
• Magnetism in Sr${}_2$CrMoO${}_6$: A combined abinitio and model study
• Chromium analogues of Iron-based superconductors
• Recommender Engine for Continuous Time Quantum Monte Carlo Methods
• Augmented hybrid exact-diagonalization solver for dynamical mean field theory
• Correlation effects in transport properties of interacting nanostructures
• Charge transfer across transition metal oxide interfaces: emergent conductance and new electronic structure
• Dual Fermion Dynamical Cluster Approach for Strongly Correlated Systems
• Complete phase diagram for three-band Hubbard model with orbital degeneracy lifted by crystal field splitting
• Inelastic scattering of a photon by a quantum phase-slip
• Josephson-phase-controlled interplay between correlation effects and electron pairing in a three-terminal nanostructure
• From Trivial Kondo Insulator Ce${}_3$Pt${}_3$Bi${}_4$ to Topological Nodal-line Semimetal Ce${}_3$Pd${}_3$Bi${}_4$
• Interaction-range effects for fermions in one dimension
• Grassmann Time-Evolving Matrix Product Operators for Quantum Impurity Models
• Hund's coupling driven photo-carrier relaxation in the two-band Mott insulator
• Lead Geometry and Transport Statistics in Molecular Junctions
• $J_{eff}=1/2$ Mott Insulating State in Rh and Ir Fluorides
• Many-Body Open Quantum Systems
• Effect of epitaxial strain on the electronic structure and magnetic correlations in infinite-layer (Nd,Sr)NiO${}_2$
• Protracted Kondo screening and kagome bands in heavy-fermion metal Ce${}_3$Al
• Mott phase in a van der Waals transition-metal halide at single layer limit
• Charge Order in a Two-Dimensional Kondo Lattice Model
• Correlation strength, Lifshitz transition and the emergence of a two- to three-dimensional crossover in FeSe under pressure
• Rotationally-Invariant Exchange Interaction: The Case of Paramagnetic Iron
• Maximum Quantum Entropy Method
• Spectral functions for single- and multi-Impurity models using DMRG
• A time and spatially resolved quench of the fermionic Hubbard model showing restricted equilibration
• Revealing the complex nature of bonding in binary high-pressure compound FeO${}_2$
• Mott transition in the triangular lattice Hubbard model: a dynamical cluster approximation study
• Self-learning Monte Carlo method with Behler-Parrinello neural networks
• Fermi liquid theory and divergences of the two-particle irreducible vertex in the periodic Anderson lattice
• High-precision numerical solution of the Fermi polaron problem and large-order behavior of its diagrammatic series
• Parametrizations of local vertex corrections from weak to strong coupling: importance of the Hedin three-leg vertex
• Quantum-embedding description of the Anderson lattice model with the ghost Gutzwiller Approximation
• Two-particle Fermi liquid parameters at the Mott transition: Vertex divergences, Landau parameters, and incoherent response in dynamical mean-field theory
• Highly nonperturbative nature of the Mott metal-insulator transition: Two-particle vertex divergences in the coexistence region
• $\text{TRIQS}/\text{SOM}$: Implementation of the Stochastic Optimization Method for Analytic Continuation
• Oxygen vacancy induced site-selective mott transition in lanio3
• Hallmark of strong electronic correlations in LaNiO${}_3$: photoemission kink and broadening of fully occupied bands
• Fulfillment of sum rules and Ward identities in the multiloop functional renormalization group solution of the Anderson impurity model
• Antagonistic effects of nearest-neighbor repulsion on the superconducting pairing dynamics in the doped Mott insulator regime
• Evolution of Floquet Topological Quantum States in Driven Semiconductors
• Quantum Impurity Models coupled to Markovian and Non Markovian Baths
• Structural and electronic properties of epitaxially-strained LaVO_3 from density functional theory and dynamical mean-field theory
• Electronic correlations at paramagnetic $(001)$ and $(110)$ NiO surfaces: Charge-transfer and Mott-Hubbard-type gaps at the surface and subsurface of $(110)$ NiO
• DFT+DMFT study on soft moment magnetism and covalent bonding in SrRu${}_2$O${}_6$
• Mechanism of structural phase transitions in KCrF3
• $\mathrm{F}{\mathrm{e}}_3\mathrm{GeT}{\mathrm{e}}_2$: A site-differentiated Hund metal
• Realistic theory of electronic correlations in nanoscopic systems
• A Theory for Colors of Strongly Correlated Electronic Systems
• Effects of interaction strength, doping, and frustration on the antiferromagnetic phase of the two-dimensional Hubbard model
• Anyonic statistics of quantum impurities in two dimensions
• Photo-induced nonequilibrium states in Mott insulators
• Finite temperature stability and dimensional crossover of exotic superfluidity in lattices
• Coupled charge and spin dynamics in a photo-excited Mott insulator
• On the effect of charge self-consistency in DFT+DMFT calculations for complex transition metal oxides
• Strongly correlated double Dirac fermions
• Dynamical screening in strongly correlated metal SrVO3
• Spectral properties of Shiba sub-gap states at finite temperatures
• Renyi entanglement entropy of Fermi liquids and non-Fermi liquids: Sachdev-Ye-Kitaev model and dynamical mean field theories
• Iterative path integral summation for nonequilibrium quantum transport
• Planckian Metal at a Doping-Induced Quantum Critical Point
• Pressure-driven 4$f$ localized-itinerant crossover in heavy fermion compound CeIn${}_3$: A first-principles many-body perspective
• Few-body nature of Kondo correlated ground states
• Dynamical Mean-Field Theory on the Real-Frequency Axis: p-d Hybridizations and Atomic Physics in SrMnO${}_3$
• Spectral properties and phase diagram of correlated lattice bosons in an optical cavity within the B-DMFT
• Mott correlated states in the underdoped two-dimensional Hubbard model: variational Monte Carlo versus a dynamical cluster approximation
• Metal-insulator transition in three-band Hubbard model with strong spin-orbit interaction
• Magnetic properties and pseudogap formation in infinite-layer nickelates: insights from the single-band Hubbard model
• Effective Equilibrium Theory of Nonequilibrium Quantum Transport
• Finite-size effects in Luther-Emery phases of Holstein and Hubbard models
• Effective Equilibrium Description of Nonequilibrium Quantum Transport I: Fundamentals and Methodology
• Dynamical mean-field study of partial Kondo screening in the periodic Anderson model on the triangular lattice
• A multi-orbital iterated perturbation theory for model Hamiltonians and real material-specific calculations of correlated systems
• Phase Diagram of the Half-Filled Ionic Hubbard Model
• Orbitally selective breakdown of Fermi liquid quasiparticles in Ca${}_{1.8}$Sr${}_{0.2}$RuO${}_4$
• Equilibrium and transient thermodynamics: A unified dissipaton-space approach
• State- and superstate-sampling in hybridization-expansion continuous-time quantum Monte Carlo
• Parquet approximation for molecules: spectrum and optical conductivity of the Pariser-Parr-Pople model
• Systematic Quantum Cluster Typical Medium Method For the Study of Localization in Strongly Disordered Electronic Systems
• Inter-orbital singlet pairing in Sr${}_2$RuO${}_4$: a Hund's superconductor
• Distributed Hybridization Model for Quantum Critical Behavior in Magnetic Quasicrystals
• Temperature and doping induced instabilities of the repulsive Hubbard model on Lieb lattice
• Paraorbital ground state of trivalent Ni ion in LiNiO${}_2$ from DFT+DMFT calculations
• Cellular dynamical mean-field theory study of an interacting topological honeycomb lattice model at finite temperature
• Interplay of Pomeranchuk instability and superconductivity in the two-dimensional repulsive Hubbard model
• Benchmark for Ab Initio Prediction of Magnetic Structures based on Cluster-Multipole Theory
• Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO${}_3$
• A General Mechanism for Orbital Selective Phase Transitions
• Non-perturbative intertwining between spin and charge correlations: A "smoking gun" single-boson-exchange result
• Accuracy of ghost-rotationally-invariant slave-boson and dynamical mean field theory as a function of the impurity-model bath size
• Cubic interaction parameters for t2g Wannier orbitals
• Dynamical Charge Susceptibility in the Hubbard Model
• Exact diagonalization solver for the extended dynamical mean-field theory
• Quantum Monte Carlo study of mass-imbalanced Hubbard models
• Stochastic Equation of Motion Approach to Fermionic Dissipative Dynamics. II. Numerical Implementation
• Transport Through a Correlated Interface: Auxiliary Master Equation Approach
• An electronic origin of charge order in infinite-layer nickelates
• Bosonic Nevanlinna Analytic Continuation
• Topological Origin of the Fermion Sign Problem
• Multiband Dual Fermion Approach to Quantum Criticality in the Hubbard Honeycomb Lattice
• Alleviating the Sign Problem in Quantum Monte Carlo Simulations of Spin-Orbit-Coupled Multi-Orbital Hubbard Models
• Intrinsically weak magnetic anisotropy of cerium in potential hard-magnetic intermetallics
• Mott transition, Widom line and pseudogap in the half-filled triangular lattice Hubbard model
• Ultrafast triggering of insulator-metal transition in two-dimensional VSe${}_2$
• Automatic Differentiable Monte Carlo: Theory and Application
• Finite Temperature Phase Transitions in the SU$(N)$ Hubbard model
• Time propagation and spectroscopy of Fermionic systems using a stochastic technique
• Frequency domain winding number and interaction effect on topological insulators
• Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal Sr${}_2$RuO${}_4$
• Magnetic and charge susceptibilities in the half-filled triangular lattice Hubbard model
• Tree tensor-network real-time multiorbital impurity solver: Spin-orbit coupling and correlation functions in Sr${}_2$RuO${}_4$
• Reversible magnetic switching of high-spin molecules on a giant Rashba surface
• LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials
• Superconducting and Pseudogap effects on the interplane conductivity and Raman scattering cross section in the two dimensional Hubbard Model
• Numerically exploring the 1D-2D dimensional crossover on spin dynamics in the doped Hubbard model
• High-frequency asymptotic behavior of self-energies in quantum impurity models
• Single magnetic impurities in the Kane-Mele model
• Ergodicity of the Hybridization-Expansion Monte Carlo Algorithm for Broken-Symmetry States
• Critical Opalescence across the Doping Driven Mott Transition in Optical Lattices of Ultracold Atoms
• Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier90 and TRIQS
• Large effects of subtle electronic correlations on the energetics of vacancies in alpha-Fe
• d_{3z^2-r^2} Orbital in high-Tc cuprates: Excitonic spectrum, metal-insulator phase diagram, optical conductivity and orbital character of doped holes
• Experimental evidence for the importance of Hund's exchange interaction for the incoherence of the charge carriers in iron-based superconductors
• Exact Diagonalization library for quantum electron models
• Predicting impurity spectral functions using machine learning
• Spontaneous particle-hole symmetry breaking of correlated fermions on the Lieb lattice
• Hund physics landscape of two-orbital system
• Signatures of Hundness in Kagome Metals
• In-medium bound states of two bosonic impurities in a one-dimensional Fermi gas
• DFT+DMFT study of spin-charge-lattice coupling in covalent LaCoO${}_3$
• Advantages of Mass-Imbalanced Ultracold Fermionic Mixtures for Approaching Quantum Magnetism in Optical Lattices
• Metal-insulator transition in CaVO${}_3$ thin films: interplay between epitaxial strain, dimensional confinement, and surface effects
• Mott Quantum Critical Points at finite doping
• Superfluidity and Density Order in a Bilayer Extended Hubbard Model
• Pseudogap, van Hove Singularity, Maximum in Entropy and Specific Heat for Hole-Doped Mott Insulators
• Auxiliary Field Quantum Monte Carlo for Multiband Hubbard Models: Controlling the Sign and Phase Problems to Capture Hund's Physics
• Quantum Monte Carlo study of nonequilibrium transport through a quantum dot coupled to normal and superconducting leads
• Quantum criticality in the pseudogap Bose-Fermi Anderson and Kondo models: Interplay between fermion- and boson-induced Kondo destruction
• Emergence of quasiparticle multiplets in curium
• Role of rotational symmetry in the magnetism of a multiorbital model
• Magnetic Susceptibility and Simulated Neutron Signal in the 2D Hubbard Model
• Non-local quantum fluctuations and fermionic superfluidity in the imbalanced attractive Hubbard model
• Electronic structure of NaFeAs superconductor: LDA+DMFT calculations compared with ARPES experiment
• Advances in actinide thin films: synthesis, properties, and future directions
• Rubidium superoxide: a p-electron Mott insulator
• Electronic structure of FeSe monolayer superconductors: shallow bands and correlations
• Deconfinement of Mott Localized Electrons into Topological and Spin-Orbit Coupled Dirac Fermions
• Low temperature properties of the fermionic mixtures with mass imbalance in optical lattice
• Unraveling the 4f electronic structures of cerium monopnictides
• Multiplet effects in orbital and spin ordering phenomena: A hybridization-expansion quantum impurity solver study
• Quantum sweeps, synchronization, and Kibble-Zurek physics in dissipative quantum spin systems
• Competition between band and Mott insulator in the bilayer Hubbard model: a dynamical cluster approximation study
• Fermi Arcs From Dynamical Variational Monte Carlo
• Molecular Mott state in the deficient spinel GaV${}_4$S${}_8$
• Strong correlation effects in theoretical STM studies of magnetic adatoms
• Interplay between spin-orbit coupling and van Hove singularity in the Hund's metallicity of Sr${}_2$RuO${}_4$
• Analytical solution for time-integrals in diagrammatic expansions: application to real-frequency diagrammatic Monte Carlo
• ACFlow: An open source toolkit for analytical continuation of quantum Monte Carlo data
• Compositional phase stability of correlated electron materials within DFT+DMFT
• The AbinitioD$\Gamma$A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory
• Behavior of Floquet Topological Quantum States in Optically Driven Semiconductors
• Stochastic Differential Equations for Quantum Dynamics of Spin-Boson Networks
• Sudden expansion and domain-wall melting of strongly interacting bosons in two-dimensional optical lattices and on multileg ladders
• A comparison between methods of analytical continuation for bosonic functions
• Strong correlations enhanced by charge-ordering in highly doped cobaltates
• Time-Dependent and Steady-State Gutzwiller approach for nonequilibrium transport in nanostructures
• A computational approach to a doped antiferromagnet: correlations between two spin-polarons in the lightly doped CuO${}_2$ plane
• Nonequilibrium self-energy functional theory
• Metal-Insulator-Transition in a Weakly interacting Disordered Electron System
• Quantum Monte Carlo simulation of spin-boson models using wormhole updates
• Hybridization expansion Monte Carlo simulation of multi-orbital quantum impurity problems: matrix product formalism and improved Monte Carlo sampling
• Osmates on the verge of a Hund's-Mott transition: The different fates of NaOsO${}_3$ and LiOsO${}_3$
• Double-expansion impurity solver for multiorbital models with dynamically screened U and J
• Magnetic susceptibility of Ce: an LDA+DMFT study
• How correlations change the magnetic structure factor of the kagome Hubbard model
• Machine learning effective models for quantum systems
• Phase transitions in partial summation methods: Results from the 3D Hubbard model
• Automated mixing of maximally localized Wannier functions into target manifolds
• Generalized input-output method: A new route to quantum transport junctions
• Correlation-Induced Octahedral Rotations in SrMoO${}_3$
• Time-dependent numerical renormalization group method for multiple quenches: towards exact results for the long time limit of thermodynamic observables and spectral functions
• Accurate Simulation of the Hubbard Model with Finite Fermionic Projected Entangled Pair States
• Sum rule violation in self-consistent hybridization expansions
• Pseudogap and electronic structure of electron-doped Sr${}_2$IrO${}_4$
• Two-Particle Self-Consistent method for the multi-orbital Hubbard model
• Inclusion-Exclusion Principle for Open Quantum Systems with Bosonic Bath
• Spontaneously symmetry breaking states in the attractive SU$(N)$ Hubbard model
• Topotactic-hydrogen forms chains in $AB$O${}_2$ nickelate superconductors
• Channel-selective non-Fermi liquid behavior in the two-channel Kondo lattice model under a magnetic field
• Signatures of coherent electronic quasiparticles in the paramagnetic Mott insulator
• Minimal quantum thermal machine in a bandgap environment: non-Markovian features and anti-Zeno advantage
• Tunable site- and orbital-selective Mott transition and quantum confinement effects in La${}_{0.5}$Ca${}_{0.5}$MnO${}_3$ nanoclusters
• Pressure-Driven 5$f$ Localized-Itinerant Transition and Valence Fluctuation in Californium
• Charge dynamics of the antiferromagnetically ordered Mott insulator
• Effective model for electronic properties of the quasi one-dimensional purple bronze Li0.9Mo6O17 based on ab-initio calculations
• Surface effects on the Mott-Hubbard transition in archetypal V${}_2$O${}_3$
• Magnetic field dependence of the thermopower of Kondo-correlated quantum dots
• Competition between disorder and Coulomb interaction in a two-dimensional plaquette Hubbard model
• Unconventional Pairing from Local Orbital Fluctuations in Strongly Correlated A${}_3$C${}_{60}$
• Supersolid Phase Accompanied by a Quantum Critical Point in the Intermediate Coupling Regime of the Holstein Model
• Diagrammatic study of optical excitations in correlated systems
• An Amelioration for the Sign Problem: Adiabatic Quantum Monte Carlo
• Fluctuations analysis of the spin susceptibility: Néel ordering revisited in dynamical mean field theory
• Numerical linked cluster expansions for inhomogeneous systems
• Magnetic field dependence of the thermopower of Kondo-correlated quantum dots: Comparison with experiment
• Dynamical Mean-Field Theory of Strongly Correlated Electron Systems
• Spin-density, charge- and bond-disproportionation wave instability in hole-doped infinite-layer $R$NiO${}_2$
• Pseudoparticle vertex solver for quantum impurity models
• Entanglement and the fermion sign problem in auxiliary field quantum Monte Carlo simulations
• Spin-Imbalanced Pairing and Fermi Surface Deformation in Flat Bands
• Mott transition and Antiferromagnetic Metal on Shastry-Sutherland Lattice
• Correlated electronic structure, orbital-dependent correlations, and Lifshitz transition in tetragonal FeS
• Solution to sign problems in models of interacting fermions and quantum spins
• Robust analytic continuation combining the advantages of the sparse modeling approach and Padé approximation
• Stability of the Superfluid State in Three-Component Fermionic Optical Lattice Systems
• Correlated electronic structure and optical response of rare-earth-based semiconductors
• Charge and spin criticality for the continuous Mott transition in a two-dimensional organic conductor
• Compositional phase stability of strongly correlated electron materials within DFT+$U$
• Breaking of SU(4) symmetry and interplay between strongly correlated phases in the Hubbard model
• Charge fluctuations, hydrodynamics and transport in the square-lattice Hubbard model
• Entanglement and classical correlations at the doping-driven Mott transition in the two-dimensional Hubbard model
• Kinks in the electronic dispersion of the Hubbard model away from half filling
• Compact and complete description of non-Markovian dynamics
• Flat band induced non-Fermi liquid behavior of multicomponent fermions
• Nonlocal corrections to dynamical mean-field theory from the two-particle self-consistent method
• Quantum phase transition and unusual critical behavior in multi-Weyl semimetals
• Ab initio optimization principle for the ground states of translationally invariant strongly correlated quantum lattice models
• High-Dimensional Similarity Search with Quantum-Assisted Variational Autoencoder
• Charge Density Wave Ordering in NdNiO${}_2$: Effects of Multiorbital Nonlocal Correlations
• Heavy-fermions in frustrated Hund's metal with portions of incipient flat-bands
• Beyond the Hubbard bands in strongly correlated lattice bosons
• Flat-band ratio and quantum metric in the superconductivity of modified Lieb lattices
• Unified Deep Learning Framework for Many-Body Quantum Chemistry via Green's Functions
• Specific heat maximum as a signature of Mott physics in the two-dimensional Hubbard model
• Theoretical prediction of antiferromagnetism in layered perovskite Sr${}_2$TcO${}_4$
• Relaxation dynamics of the Kondo lattice model
• Out-of-time-ordered correlators of the Hubbard model: SYK strange metal in the spin freezing crossover region
• The role of non-spherical double counting in DFT+DMFT: total energy and structural optimization of pnictide superconductors
• Exact generator and its high order expansions in the time-convolutionless generalized master equation: Applications to the spin-boson model and exictation energy transfer
• Hidden orders in spin-orbit entangled correlated insulators
• Spontaneously orbital-selective superconductivity in a three-orbital Hubbard model
• Quasi continuous-time impurity solver for the dynamical mean-field theory with linear scaling in the inverse temperature
• Learned Optimizers for Analytic Continuation
• Automatic Differentiable Numerical Renormalization Group
• Tensor network influence functionals in the continuous-time limit: connections to quantum embedding, bath discretization, and higher-order time propagation
• Continuous-time quantum Monte Carlo for fermion-boson lattice models: Improved bosonic estimators and application to the Holstein model
• Smooth self-energy in the exact-diagonalization-based dynamical mean-field theory: Intermediate-representation filtering approach
• Pairing Correlations Near a Kondo-Destruction Quantum Critical Point
• Dynamical Mean Field Approximation Applied to Quantum Field Theory
• Testing the GFCCSD impurity solver on real materials within the self-energy embedding theory framework
• The extended Hubbard model with attractive interactions
• Mott transition and pseudogap of the square-lattice Hubbard model: results from center-focused cellular dynamical mean-field theory
• On-Premises Superconducting Quantum Computer for Education and Research
• Kondo effect and the fate of bistability in molecular quantum dots with strong electron-phonon coupling
• Dynamical mean-field theory for quantum spin systems: Test of solutions for magnetically ordered states
• Cation Order Control of Correlations in Double Perovskite Sr${}_2$VNbO${}_6$
• Unusual Mott transition associated with charge-order melting in BiNiO${}_3$ under pressure
• Diagrammatic Monte Carlo Method for Impurity Models with General Interactions and Hybridizations
• A multi-fragment real-time extension of projected density matrix embedding theory: Non-equilibrium electron dynamics in extended systems
• DCore: Integrated DMFT software for correlated electrons
• Orbital Effect of the Magnetic Field in Dynamical Mean-Field Theory
• Interplay between band structure and Hund's correlation to increase T${}_c$ in FeSe
• Finite frequency noise properties of the non-equilibrium Anderson impurity model
• Minimal Pole Representation and Controlled Analytic Continuation of Matsubara Response Functions
• Competing Charge and Magnetic Order in Fermionic Multi-Component Systems
• Fast Algorithms of Bath Calculations in Simulations of Quantum System-Bath Dynamics
• Entanglement based observables for quantum impurities
• Staggered ordered phases in the three-orbital Hubbard model
• First-principles studies of spin-orbital physics in pyrochlore oxides
• Critical Temperature Enhancement of Topological Superconductors: A Dynamical Mean Field Study
• Ground-state and spectral properties of an asymmetric Hubbard ladder
• Dynamical Mean-Field Theory for spin-dependent electron transport in spin-valve devices
• State-of-the-art techniques for calculating spectral functions in models for correlated materials
• Bosonic self-energy functional theory
• Fate of the Kondo Effect and Impurity Quantum Phase Transitions Through the Lens of Fidelity Susceptibility
• Variational exact diagonalization method for Anderson impurity models
• Diagrammatic Monte Carlo for Dissipative Quantum Impurity Models
• A novel continuous time quantum Monte Carlo solver for dynamical mean field theory in the compact Legendre representation
• Mean-field approximation for thermodynamic and spectral functions of correlated electrons: Strong-coupling and arbitrary band filling
• Quench dynamics of spin in quantum dots coupled to spin-polarized leads
• Non-perturbative series expansion of Green's functions: The Anatomy of Resonant Inelastic X-Ray Scattering in Doped Hubbard Model
• Maximum entropy analytic continuation for frequency-dependent transport coefficients with non-positive spectral weight
• Electronic correlations in promising room-temperature superconductor Pb${}_9$Cu(PO${}_4$)${}_6$O: a DFT+DMFT study
• Accelerated impurity solver for DMFT and its diagrammatic extensions
• Noise Enhanced Neural Networks for Analytic Continuation
• Kondo screening in Co adatoms with full Coulomb interaction
• Magnetic properties of Fe${}_{1-x}$Ni${}_x$ alloy from CPA+DMFT perspectives
• Minimal pole representation and analytic continuation of matrix-valued correlation functions
• On the nature of the Mott transition in multiorbital systems
• Detecting phase transitions and crossovers in Hubbard models using the fidelity susceptibility
• Momentum-Space Cluster Dual Fermion Method
• Variational cluster approach to the single impurity Anderson model
• Electronic correlations in Fe at Earth's inner core conditions: effect of doping with Ni
• Interacting-bath dynamical embedding for capturing non-local electron correlation in solids
• Accuracy of ghost-rotationally-invariant slave-boson theory for multiorbital Hubbard models and realistic materials
• Electron-plasmon interaction induced plasmonic-polaron band replication in epitaxial perovskite SrIrO${}_3$ films
• Correlation effects in superconducting quantum dot systems
• Nonlocal Coulomb interaction and spin-freezing crossover as a route to valence-skipping charge order
• Itinerant and local-moment magnetism in strongly correlated electron systems
• Information-theoretic measures of superconductivity in a two-dimensional doped Mott insulator
• Local correlation functions of arbitrary order for the Falicov-Kimball model
• Extended dissipaton equation of motion for electronic open quantum systems: Application to the Kondo impurity model
• Electronic Structure and Vibrational Stability of Copper-substituted Lead Apatite (LK-99)
• Pressure evolution of electronic structure and magnetism in the layered van der Waals ferromagnet CrGeTe${}_3$
• Quantum critical local spin dynamics near the Mott metal-insulator transition in infinite dimensions
• Validity of the Local Approximation in Iron- Pnictides and Chalcogenides
• Robust Fermi liquid instabilities in sign problem-free models
• Bayesian parametric analytic continuation of Green's functions
• Stochastic many-body perturbation theory for electron correlation energies
• Exactly solvable model of strongly correlated $d$-wave superconductivity
• Signatures of spin-orbital states of ${t_{2g}}^2$ system in the optical conductivity : The case of $R$VO${}_3$ ($R$=Y and La)
• Single particle properties of the 2D Hubbard model for real frequencies at weak coupling: Breakdown of the Dyson series for partial self-energy expansions
• High ground state overlap via quantum embedding methods
• Enhancing $T_{\mathrm{c}}$ in a composite superconductor/metal bilayer system: a dynamical cluster approximation study
• Strong coupling impurity solver based on quantics tensor cross interpolation
• Numerical calculation of spectral functions of the Bose-Hubbard model using B-DMFT
• Strong Coupling Lattice QCD in the Continuous Time Limit
• Observation of flat bands due to band hybridization in 3d-electron heavy-fermion compound CaCu3Ru4O12
• Correlated electronic structure of Pb${}_{10-x}$Cu${}_x$(PO4)${}_6$O
• Grassmann Time-Evolving Matrix Product Operators for Equilibrium Quantum Impurity Problems
• Nickel-Titanium double perovskite: A three-dimensional spin-1 Heisenberg antiferromagnet
• Finite-temperature phase transitions in the ionic Hubbard model
• Efficient implementation of the continuous-time interaction-expansion quantum Monte Carlo method
• Correlation strength, orbital-selective incoherence, and local moments formation in the magnetic MAX-phase Mn${}_2$GaC
• Hidden, one-dimensional, strongly nested, and almost half-filled Fermi surface in Ba${}_2$CuO${}_{3+y}$ superconductors
• Local Chern marker of smoothly confined Hofstadter fermions
• Renormalized Perturbation Theory for Fast Evaluation of Feynman Diagrams on the Real Frequency Axis
• Superconductivity enhanced by pair fluctuations between wide and narrow bands
• Pressure-induced spin-state transition of iron in magnesiowüstite (Fe,Mg)O
• Itinerant-localized crossover and orbital dependent correlations for 4$f$ electrons in cerium-based ternary 122 compounds
• Sign problem free quantum Monte-Carlo study on thermodynamic properties and magnetic phase transitions in orbital-active itinerant ferromagnets
• The role of temperature and Coulomb correlation in stabilization of CsCl-phase in FeS under pressure
• Accelerated Continuous time quantum Monte Carlo method with Machine Learning
• Electronic correlations in the semiconducting half-Heusler compound FeVSb
• Numerical renormalization group calculation of impurity internal energy and specific heat of quantum impurity models
• Semigroup approach to the sign problem in quantum Monte Carlo simulations
• Electronic excitation spectra of the five-orbital Anderson impurity model: From the atomic limit to itinerant atomic magnetism
• Hydrogenation driven formation of local magnetic moments in FeO${}_2$H${}_x$
• Local Self-Energies for V and Pd Emergent from a Non-Local LDA+FLEX Implementation
• Kondo physics of the Anderson impurity model by Distributional Exact Diagonalization
• Metal-insulator transition and local-moment collapse in negative charge-transfer CaFeO${}_3$ under pressure
• Hamiltonian formulation of nonequilibrium quantum dynamics: geometric structure of the BBGKY hierarchy
• SU(4)-symmetric Hubbard model at quarter filling: Insights from the dynamical mean-field approach
• Non-Fermi-liquid behavior in cubic phase BaRuO${}_3$: A dynamical mean-field study
• Correlation Driven Topological Insulator-to-Weyl Semimetal Transition in Actinide System UNiSn
• Charge-Density-Wave Order in 2H-NbSe${}_2$
• Damping of spinful excitons in LaCoO${}_3$ by thermal fluctuations: Theory and experiment
• Theory of resonant x-ray emission spectra in compounds with localized f electrons
• Edge instabilities of topological superconductors
• Rigorous Wilsonian Renormalization Group for impurity models with a spectral gap
• Charge disproportionation and site-selective local magnetic moments in the post-perovskite-type Fe${}_2$O${}_3$ under ultra-high pressures
• Competing phases in a model of Pr-based cobaltites
• Crossover from conventional to inverse indirect magnetic exchange in the depleted Anderson lattice
• From Hubbard bands to spin-polaron excitations in the doped Mott material Na${}_x$CoO${}_2$
• Orbital Nematic Order and Interplay with Magnetism in the Two-Orbital Hubbard Model
• Mott transition and magnetism on the anisotropic triangular lattice
• The interplay between strong correlation and adsorption distances
• Interaction expansion inchworm Monte Carlo solver for lattice and impurity models
• Magnetism in doped infinite-layer NdNiO2 studied by combined density functional theory and dynamical mean-field theory
• Interpreting Ultrafast Electron Transfer on Surfaces with a Converged First-Principles Newns-Anderson Chemisorption Function
• Real-time Impurity Solver Using Grassmann Time-Evolving Matrix Product Operators
• Dichotomy in Low- and High-energy Band Renormalizations in Trilayer Nickelate $L{a}_{4}N{i}_3{O}_{10}$: a Comparison with Cuprates
• Entanglement Rényi Negativity of Interacting Fermions from Quantum Monte Carlo Simulations
• Stochastic pole expansion method
• Decomposing imaginary time Feynman diagrams using separable basis functions: Anderson impurity model strong coupling expansion
• One- and two-particle properties of the weakly interacting two-dimensional Hubbard model in proximity to the van Hove singularity
• Theoretical formulations on thermodynamics of quantum impurity systems
• Temperature dependence of correlated electronic states in archetypal kagome metal CoSn
• Electronic correlations, spectral and magnetic properties of ZrZn${}_2$
• Electronic correlations in dense iron: from moderate pressure to Earth's core conditions
• Nature of the Doping-Driven Metal-Insulator Transition in Correlated Electron Systems with strong Hund's Exchange Coupling
• Model-mapped random phase approximation to evaluate superconductivity in the fluctuation exchange approximation from first principles
• Dynamics of the Anderson impurity model: benchmarking a non-adiabatic exchange-correlation potential in time-dependent density functional theory
• Nonequilibrium Kondo effect by equilibrium numerical renormalization group method: The hybrid Anderson model subject to a finite spin bias
• Linear behavior of the optical conductivity and incoherent charge transport in BaCoS2
• Lecture notes on Diagrammatic Monte Carlo for the Fröhlich polaron
• Hierarchical equations of motion approach to transport through an Anderson impurity coupled to interacting Luttinger liquid leads
• A first principles investigation of cubic BaRuO${}_3$: A Hund's metal
• Charge and spin correlations of a Peierls insulator after a quench
• Non-equilibrium quantum transport through a dissipative resonant level
• Frequency-dependent and algebraic bath states for a Dynamical Mean-Field Theory with compact support
• Spontaneous fourfold-symmetry breaking driven by electron-lattice coupling and strong correlations in high-$T_c$ cuprates
• Improved Green's Function Measurement for Hybridization Expansion Quantum Monte Carlo
• Solving quantum impurity problems on the L-shaped Kadanoff-Baym contour
• Unusual Hole-doping-dependent Electronic Instability and Electron-Phonon Coupling in Infinite-layer Nickelates
• Cooperative effects of Jahn-Teller distortion, magnetism and Hund's coupling in the insulating phase of BaCrO${}_3$
• Origin of the orbital polarization of Co${}^{2+}$ in La${}_2$CoTiO${}_6$ and (LaCoO${}_3$)${}_1$+(LaTiO${}_3$)${}_1$ : a DFT+$U$ and DMFT study
• Electronic correlations and competing orders in multiorbital dimers: a cluster DMFT study
• Enhanced Strange Metallicity due to Hubbard-U Coulomb Repulsion
• Infinite Grassmann Time-Evolving Matrix Product Operator Method in the Steady State
• Realistic many-body approaches to materials with strong nonlocal correlations
• Mott transitions in the Hubbard model with spatially-modulated interactions
• Phase transitions and spin-state of iron in FeO at the conditions of Earth's deep interior
• Quasi-particle bands and structural phase transition of iron from Gutzwiller Density-Functional Theory
• Fast Principal Minor Algorithms for Quantum Many Body Systems
• Anomalously large spin-dependent electron correlation in nearly half-metallic ferromagnet CoS${}_2$
• Non-linear responses and three-particle correlators in correlated electron systems exemplified by the Anderson impurity model
• Ultrafast molecular dynamics in terahertz-STM experiments: Theoretical analysis using Anderson-Holstein model
• Magnetic phases of the anisotropic triangular lattice Hubbard model
• Topological Mott transition in a Weyl-Hubbard model with dynamical mean-field theory
• Prediction of anomalies in the velocity of sound for the pseudogap of hole-doped cuprates
• Fluctuation diagnostics of the finite temperature quasi-antiferromagnetic regime of the 2D Hubbard model
• Extremely correlated fermi liquid of $t$-$J$ model in two dimensions
• Continuous Mott Transition in a Two-Dimensional Hubbard Model
• Mott-Hubbard transition in the mass-imbalanced Hubbard model
• Correlated electronic structure with uncorrelated disorder
• Valence Fluctuations in the Extended Anderson Lattice Model with Quasiperiodicity
• Closing in on possible scenarios for infinite-layer nickelates: comparison of dynamical mean-field theory with angular-resolved photoemission spectroscopy
• Composite Orders and Lifshitz Transition of Heavy Electrons
• Unified theory of quantum phase transitions in quantum dots with gapped host bands
• Zoology of spin and orbital fluctuations in ultrathin oxide films
• Reciprocal space study of Heisenberg exchange interactions in ferromagnetic metals
• Electronic correlations and long-range magnetic ordering in NiO tuned by pressure
• Mott correlations in ABC graphene trilayer aligned with hBN
• $\text{Ab initio}$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications
• Multi-orbital Effects on Thermoelectric Properties of Strongly Correlated Materials
• Quantifying the U $5f$ covalence and degree of localization in U intermetallics
• Kondo behavior and conductance through $3d$ impurities in gold chains doped with oxygen
• Typicality-Based Variational Cluster Approach to Thermodynamic Properties of the Hubbard Model
• Time-dependent spectral functions of the Anderson impurity model in response to a quench with application to time-resolved photoemission spectroscopy
• Short-range charge fluctuations in the two-dimensional Hubbard model
• Real-space dynamical mean-field theory of Friedel oscillations in strongly correlated electron systems
• Crystal and Electronic Structure of GaTa${}_4$Se${}_8$ From First-Principle Calculations
• Entropy and electronic orders of the three-orbital Hubbard model with antiferromagnetic Hund coupling
• Iterative path-integral summations for the tunneling magnetoresistance in interacting quantum-dot spin valves
• Nonequilibrium charge transport through Falicov-Kimball structures connected to metallic leads
• Statistical error estimates in dynamical mean-field theory and extensions thereof
• Josephson lattice model for phase fluctuations of local pairs in copper-oxide superconductors
• Quantum impurity in a Tomonaga-Luttinger liquid: continuous-time quantum Monte Carlo approach
• Quantum states entanglement in hemoglobin molecule active center
• Nevanlinna.jl: A Julia implementation of Nevanlinna analytic continuation
• Nonequilibrium self-energy functional approach to the dynamical Mott transition
• Quantum impurity models using superpositions of fermionic Gaussian states: Practical methods and applications
• A "hidden" transition in heavy fermion compound CeB${}_6$ at $T\sim$ 20 K?
• Orbital-selective coherence-incoherence crossover and metal-insulator transition in Cu-doped NaFeAs
• Superconductivity and Mottness in Organic Charge Transfer Materials
• Multipolar ordering from dynamical mean field theory with application to CeB6
• Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals
• Electronic structure correspondence of singlet-triplet scale separation in strained Sr2RuO4
• Nonequilibrium quantum dynamics of the magnetic Anderson model
• Footprints of impurity quantum phase transitions in quantum Monte Carlo statistics
• On the cuprates' universal waterfall feature: evidence of a momentum-driven crossover
• Equation of Motion Series Expansion of Double Time Green's Functions
• Semi-group influence matrices for non-equilibrium quantum impurity models
• Low-rank quantics tensor train representations of Feynman diagrams for multiorbital electron-phonon models
• Ferromagnetic Instability for single-band Hubbard model in the strong-coupling regime
• Stabilizing the calculation of the self-energy in dynamical mean-field theory using constrained residual minimization
• Transient currents of a single molecular junction with a vibrational mode
• Electronic Structure Calculations with LDA+DMFT
• Diagrammatic quantum Monte Carlo toward the calculation of transport properties in disordered semiconductors
• Steady-state dynamical mean field theory based on influence functional matrix product states
• Ferromagnetic response of a "high-temperature" quantum antiferromagnet
• Dual-fermion approach to the Anderson-Hubbard model
• Reducing entanglement with symmetries: application to persistent currents in impurity problems
• Pairing enhanced by local orbital fluctuations in a model for monolayer FeSe
• Doping the Mott insulating state of the triangular-lattice Hubbard model reveals the Sordi transition
• Zero temperature dynamics of the Hubbard model in infinite dimensions: A local moment approach
• Double Occupancy and Magnetic Susceptibility of the Anderson Impurity Model out of Equilibrium
• Low-energy perspective on two-orbital Hund metals and the case of LaNiO2
• LaVO${}_3$: a true Kugel-Khomskii system
• Giant overlap between the magnetic and superconducting phases of CeAu2Si2 under pressure
• Phase transitions in the Hubbard model for the bismuth nickelate
• Löwdin's symmetry dilemma within Green functions theory for the one-dimensional Hubbard model
• Orbital Selective Phase Transition
• Hypothesis testing of scientific Monte Carlo calculations
• Magnetic field-dependent dynamics and field-driven metal-to-insulator transition of the half-filled Hubbard model: A DMFT+DMRG study
• Correlated atomic wires on substrates. II. Application to Hubbard wires
• Correlated atomic wires on substrates. I. Mapping to quasi-one-dimensional models
• Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlations
• Pitfalls and solutions for perovskite transparent conductors
• A stochastic root finding approach: The Homotopy Analysis Method applied to Dyson-Schwinger Equations
• Electronic correlations of element cerium under high pressure
• Friedel Oscillation about a Friedel-Anderson Impurity
• Local moments versus itinerant antiferromagnetism: magnetic phase diagram and spectral properties of the anisotropic square lattice Hubbard model
• Simple embedding scheme for the spectral properties of the Single-Impurity Anderson Model
• Schwinger boson approach for the dynamical mean-field theory of the Kondo lattice
• Ring-exchange periodic Anderson model for 3He bilayers
• Site-selective magnetic moment collapse in compressed Fe5O6
• Quasiparticle multiplets and 5f electronic correlation in prototypical plutonium borides
• Precise ground state of multi-orbital Mott systems via the variational discrete action theory
• Training biases in machine learning for the analytic continuation of quantum many-body Green's functions
• Decoupling the effects of geometry and nature of strain in LaMnO${}_3$: Interplay of dynamic correlations and uniaxial strain driving magnetic phase transitions
• Correlations induced orbital ordering and cooperative Jahn-Teller distortion in the paramagnetic insulator KCrF${}_3$
• Self-consistent optimization of the trial wave-function in constrained path auxiliary field Quantum Monte Carlo using mixed estimators
• Larmor precession in strongly correlated itinerant electron systems
• Electronic Correlation Effects on Stabilizing a Perfect Kagome Lattice and Ferromagnetic Fluctuation in LaRu${}_3$Si${}_2$
• Orbital magnetism of ultracold fermionic gases in a lattice: dynamical mean-field approach
• Maximum entropy analytic continuation of anomalous self-energies
• Magnetism and Metallicity in Moiré Transition Metal Dichalcogenides
• Numerical solution of the t-J model with random exchange couplings in d=infinity dimensions
• Thermoelectric transport across a tunnel contact between two charge Kondo circuits: beyond perturbation theory
• Quench dynamics of Anderson impurity model using configuration interaction method
• Large-amplitude spin oscillations triggered by nonequilibrium strongly correlated $t_{2g}$ electrons
• Inchworm quasi Monte Carlo for quantum impurities
• Local density of states on a vibrational quantum dot out of equilibrium
• Non-equilibrium finite temperature dynamics of magnetic quantum systems: Applications to spin-polarized scanning tunneling microscopy
• Exact real-time dynamics of single-impurity Anderson model from a single-spin hybridization-expansion
• Transient dynamical phase diagram of the spin-boson model
• The Continuous-Pole-Expansion method to obtain spectra of electronic lattice models
• A Bespoke Single-Band Hubbard Model Material
• Boosting quantum Monte Carlo and alleviating sign problem by Gutzwiller projection
• Correlation driven metallic and half-metallic phases in a band insulator
• Optimal Boson energy for superconductivity in the Holstein model
• Dynamic charge Kondo effect and a slave fermion approach to the Mott transition
• Unambiguous fluctuation decomposition of the self-energy: pseudogap physics beyond spin fluctuations
• TRIQS/Nevanlinna: Implementation of the Nevanlinna Analytic Continuation method for noise-free data
• Tunable electronic and magnetic phases in layered ruthenates: SrRuO3-SrTiO3 heterostructure upon strain
• Scaling Between Periodic Anderson and Kondo Lattice Models
• Superconductivity in the two-dimensional Hubbard model with cellular dynamical mean-field theory: a quantum impurity model analysis
• Exploring Metastable States in UO${}_2$ using Hybrid Functionals and Dynamical Mean Field Theory
• One- and two-particle correlation functions in the cluster perturbation theory for cuprates
• Grassmann time-evolving matrix product operators: An efficient numerical approach for fermionic path integral simulations
• Single impurity Anderson model out of equilibrium: A two-particle semi-analytic approach
• Frozen spin ratio and the detection of Hund correlations
• Orbital-selective thermalization plateau in the mass imbalanced Hubbard model
• Universal scaling in the Knight shift anomaly of doped periodic Anderson model
• Electronic correlations in epitaxial graphene: Mott states proximitized to a relativistic electron gas
• Mott-to-Goodenough insulator-insulator transition in LiVO${}_2$
• Dynamical mean-field theory for Rényi entanglement entropy and mutual Information in Hubbard Model
• Collapse of quasiparticle multiplets and $5f$ itinerant-localized crossovers in cubic phase Pu${}_3$Ga
• Impact of electronic correlations on the superconductivity of high-pressure CeH${}_9$
• Compressing the two-particle Green's function using wavelets: Theory and application to the Hubbard atom
• Gutzwiller variational approach to the two-impurity Anderson model at particle-hole symmetry
• The Algebraic Structure Underlying Pole-Skipping Points
• Weakness of Correlation Effect Manifestation in BaNi${}_2$As${}_2$: ARPES and LDA+DMFT study
• A comparative DMFT study of the eg-orbital Hubbard model in thin films
• Trie-based ranking of quantum many-body states
• Natural Orbital-Based Lanczos Method for Anderson Impurity Models
• The Iso-electronic Series $C{a}_{2-x}S{r}_{x}Ru{O}_4$: Structural Distortion, Effective Dimensionality, Spin Fluctuations and Quantum Criticality
• Metal-Mott insulator interfaces
• Diagrammatic Approach for the High-Temperature Regime of Quantum Hall Transitions
• Spontaneous Formation of Exceptional Points at the Onset of Magnetism
• Co(CO)n/Cu(001): Towards understanding chemical control of the Kondo effect
• Light-induced hidden odd-frequency order in a model for A${}_3$C${}_{60}$
• Efficient impurity-bath trial states from superposed Slater determinants
• Triple excitations in Green's function coupled cluster solver for studies of strongly correlated systems in the framework of self-energy embedding theory
• Comparing scattering rates from Boltzmann and dynamical mean-field theory
• Barycentric rational function approximation made simple: A fast analytic continuation method for Matsubara Green's functions
• Mesoscopic features in the transport properties of a Kondo-correlated quantum dot in a magnetic field
• The ALF (Algorithms for Lattice Fermions) project release 2.4. Documentation for the auxiliary-field quantum Monte Carlo code
• Magnetic Compton profiles of Ni beyond the one-particle picture: numerically exact and perturbative solvers of dynamical mean-field theory
• A Standard Basis Operator Equation of Motion Impurity Solver for Dynamical Mean Field Theory
• Second-order phase transitions and divergent linear response in dynamical mean-field theory
• Next-generation EDIpack: A Lanczos-based package for quantum impurity models featuring general broken-symmetry phases, flexible bath topologies and multi-platform interoperability
• Charge self-consistent density functional theory plus ghost rotationally-invariant slave-boson theory for correlated materials
• Efficient Pseudomode Representation and Complexity of Quantum Impurity Models
• Numerical operator method for the real time dynamics of strongly-correlated quantum impurity systems far from equilibrium
• Estimate of the Phase Transition Line in the Infinite-dimensional Hubbard Model
• Excess entropy and breakdown of semiclassical description of thermoelectricity in twisted bilayer graphene close to half filling
• Conductance of a quantum dot in the Kondo regime connected to dirty wires
• Quantum Monte Carlo for Gauge Fields and Matter without the Fermion Determinant
• Reliability of the one-crossing approximation in describing the Mott transition
• DFT+DMFT with natural atomic orbital projectors
• Exact Ground State of Strongly Correlated Electron Systems from Symmetry-Entangled Wave-Functions
• Insulator-pseudogap crossover in the Lieb lattice
• Anisotropic Magnetic Response in Kondo Lattice with Antiferromagnetic Order
• Entropy and specific heat of the infinite-dimensional three-orbital Hubbard model
• Local correlations necessitate waterfalls as a connection between quasiparticle band and developing Hubbard bands
• Semiclassical approximation solved by Monte Carlo as an efficient impurity solver for dynamical mean field theory and its cluster extensions
• UTe${}_2$: a narrow band superconductor
• Cascades in transport and optical conductivity of Twisted Bilayer Graphene
• Causal optimization method for imaginary-time Green's functions in interacting electron systems
• Modified Pade approach for analytic continuation: Application to the zero-gap Kondo lattice model
• Continuous momentum dependence in the dynamical cluster approximation
• Spectral properties of heterostructures containing half-metallic ferromagnets in the presence of local many-body correlations
• Interacting Chern Insulator in Infinite Spatial Dimensions
• The Future of the Correlated Electron Problem
• Minimally Entangled Typical Thermal States Algorithms for Finite Temperature Matsubara Green Functions
• Doping asymmetry and layer-selective metal-insulator transition in trilayer K${}_{3+x}$C${}_{60}$
• Combining semi-local exchange with dynamical mean-field theory: electronic structure and optical response of rare-earth sesquioxides
• Transport in quantum spin Hall edges in contact to a quantum dot
• Photoemission "experiments" on holographic lattices
• Effect of Off-Diagonal Elements in Wannier Hamiltonian on DFT+DMFT for low-symmetry material: Study of Li${}_2$MnO${}_3$
• Influence of oxygen on electronic correlation and transport in iron in the outer Earth's core
• Peierls to superfluid crossover in the one-dimensional, quarter-filled Holstein model
• DMFT Study for Valence Fluctuations in the Extended Periodic Anderson Model
• Dynamical Variational Monte Carlo as a quantum impurity solver: Application to Cluster Dynamical Mean-Field Theory
• Bypassing the lattice BCS-BEC crossover in strongly correlated superconductors: resilient coherence from multiorbital physics
• Two $T$-linear scattering rate regimes in the triangular lattice Hubbard model
• Spin correlations in the bilayer Hubbard model with perpendicular electric field
• SOLAX: A Python solver for fermionic quantum systems with neural network support
• A New Monte Carlo Algorithm for Free Energy Calculation
• Hidden spin-orbital hexagonal ordering induced by strong correlations in LiVS${}_2$
• Topotactical Hydrogen Induced Single-Band $d$-wave Superconductivity in La${}_2$NiO${}_4$
• Scaling theory vs exact numerical results for spinless resonant level model
• Kernel polynomial representation of imaginary-time Green's functions
• Electronic Correlations and Absence of Superconductivity in the Collapsed Phase of LaFe${}_2$As${}_2$
• Quasiperiodicity and valence fluctuation in the spin-1/2 Falicov-Kimball model
• Reduction of $\mathbb{Z}$ classification of a two-dimensional weak topological insulator - real-space DMFT study -
• Numerical study of Kondo impurity models with strong potential scattering: - reverse Kondo effect and antiresonance -
• CT-X: an efficient continuous-time quantum Monte Carlo impurity solver in Kondo Regime
• Heating and cooling in self-consistent many-body simulations
• Analytic results for the Anderson Impurity Model
• Non-Perturbative Feats in the Physics of Correlated Antiferromagnets
• Self-energy method for time-dependent spectral functions of the Anderson impurity model within the time-dependent numerical renormalization group approach
• Time-dependent Mott transition in the periodic Anderson model with nonlocal hybridization
• Imaginary-time quantum many-body theory out of equilibrium II: Analytic continuation of dynamic observables and transport properties
• Self-energy self-consistent density functional theory plus dynamical mean field theory
• Tensor cross interpolation approach for quantum impurity problems based on the weak-coupling expansion
• Transport via classical percolation at quantum Hall plateau transitions
• Charge Kondo Effect and Superconductivity in the Falikov-Kimball model with the Pair Hopping
• Electronic correlations and spin-charge-density stripes in double-layer La${}_3$Ni${}_2$O${}_7$
• Dynamical recovery of SU(2) symmetry in the mass-quenched Hubbard model
• Generalized gradient expansion for inhomogeneous dynamical mean-field theory: Application to ultracold atoms in a harmonic trap
• Off-shell effective energy theory: a unified treatment of the Hubbard model from d=1 to d=$\infty$
• Mott insulating phases and magnetism of fermions in a double-well optical lattice
• Path Integral Formalism for Quantum Open Systems
• Non-local correlation effects and metal-insulator transition in the s-d exchange model
• A new strategy for directly calculating the minimum eigenvector of matrices without diagonalization
• Nonlinear response theory for lossy superconducting quantum circuits
• Near room-temperature ferromagnetism from double-exchange in the van der Waals material CrGeTe${}_3$: evidence from optical conductivity under pressure
• Compact representation and long-time extrapolation of real-time data for quantum systems using the ESPRIT algorithm
• Functional renormalization group study of parallel double quantum dots: Effects of asymmetric dot-lead couplings
• Superconducting phase diagram of finite-layer nickelates Nd${}_{n+1}$Ni${}_n$O${}_{2n+2}$
• Efficient treatment of the high-frequency tail of the self-energy function and its relevance for multi-orbital models
• Configuration interaction approaches for solving quantum impurity models
• Instability of Pa$\overline{3}$ Cs${}_3$C${}_{60}$ at ambient pressure and superconducting state of the FCC phase
• Restoring the continuum limit in the time-dependent numerical renormalization group approach
• The Hund's Superconductor Li(Fe,Co)As
• Dynamical symmetry between spin and charge excitations studied by a plaquette mean-field approach in two dimensions
• Ambipolar doping of a charge-transfer insulator in the Emery model
• Static treatment of dynamic interactions in the single-orbital Anderson impurity model
• Exact dynamics of charge fluctuations in the multichannel interacting resonant level model
• Double-slit interference with charged particles. Density matrices and decoherence from time-dependent quantum Monte Carlo
• Pairing boost from enhanced spin-fermion coupling in the pseudogap regime
• From localized 4f electrons to anisotropic exchange interactions in ferromagnetic CeRh6Ge4
• Comparative study on compact quantum circuits of hybrid quantum-classical algorithms for quantum impurity models
• Infinite Grassmann time-evolving matrix product operator method for zero-temperature equilibrium quantum impurity problems
• A comprehensive study of out-of-equilibrium Kondo effect and Coulomb blockade
• Denoising of Imaginary Time Response Functions with Hankel projections
• Quantum Monte Carlo simulation of BEC-impurity tunneling
• Rejection-free quantum Monte Carlo in continuous time from transition path sampling
• Hidden covalent insulator and spin excitations in SrRu${}_2$O${}_6$
• Linear scaling relation between two-dimensional massless Dirac fermion Fermi velocity and Fe-As bond length in iron arsenide superconductor systems
• Emergent soft-gap Anderson models at quantum criticality in a lattice Hamiltonian within dynamical mean field theory
• Strain tunable electronic ground states in two-dimensional iridate thin films
• Quantified Degeneracy, Entropy and Metal-Insulator Transition in Complex Transition-Metal Oxides
• Evolution of the spectral lineshape at the magnetic transition in Sr2IrO4 and Sr3Ir2O7
• Extremely Correlated Fermi Liquid theory for $U=\infty$, $d=\infty$ Hubbard model to $\mathcal{O}({\lambda }^3)$
• From strong to weak correlations in breathing-mode kagome van der Waals materials: Nb${}_3$(F,Cl,Br,I)${}_8$ as a robust and versatile platform for many-body engineering
• Charge gap and charge redistribution among copper and oxygen orbitals in the normal state of the Emery model
• Sparsity pattern of the self-energy for classical and quantum impurity problems
• Itinerant ferromagnetism in an SU(3) Fermi-Hubbard model at finite temperatures: A dynamical mean-field theory study
• Unsupervised Learning of Effective Quantum Impurity Models
• Full and unbiased solution of the Dyson-Schwinger equation in the functional integro-differential representation
• Third-order strong-coupling impurity solver for real-frequency DMFT: Accurate spectral functions for antiferromagnetic and photo-doped states
• Band structure picture for topology in strongly correlated systems with the ghost Gutzwiller ansatz
• Mixed-configuration approximation for multiorbital systems out of equilibrium
• Correlated electronic structure of high-temperature superconductor Ba${}_2$CuO${}_{3+\delta }$
• Emergent dynamical Kondo coherence and competing magnetic order in a correlated kagome flat-band metal CsCr6Sb6
• Kinetics of thermal Mott transitions in the Hubbard model
• Fractional Local Moment and High Temperature Kondo Effect in Rashba-Fermi Gases
• Photoemission and Dynamical Mean Field Theory Study of Electronic Correlation in a $t_{2g}^5$ Metal of SrRhO${}_3$ Thin Film
• Real-Space Switching of Local Moments Driven by Quantum Geometry in Correlated Graphene Heterostructures
• A dynamical mean-field study of orbital-selective Mott phase enhanced by next-nearest neighbor hopping
• Establishing simple relationship between eigenvector and matrix elements
• Reexaming the ground state and magnetic properties of curium dioxide
• Physically interpretable approximations of many-body spectral functions
• Fermion Bag Approach for Hamiltonian Lattice Field Theories
• Inchworm Monte Carlo method for open quantum systems
• Kondo screening of spin-charge separated fluxons by a helical liquid
• Temperature dependent energy gap for Yu-Shiba-Rusinov states at the quantum phase transition
• Origin of misleading convergence in self-consistent many-electron theories: Fundamental aspects and practical implications
• Coherent cellular dynamical mean-field theory: a real-space quantum embedding approach to disorder in strongly correlated electron systems
• Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
• Inchworm tensor train hybridization expansion quantum impurity solver
• Site-polarized Mott phases competing with a correlated metal in twisted WSe${}_2$
• Scalable tensor network algorithm for quantum impurity problems
• Frequency-Dependent Superconducting States From the Two-Time Linear Response Theory: Application To Sr${}_2$RuO${}_4$
• Finite Temperature Minimal Entangled Typical Thermal States Impurity Solver
• Slope-Reversed Mott Transition in Multiorbital Systems
• Single-particle spectra and magnetic susceptibility in the Emery model: a dynamical mean-field perspective
• Dual-space cluster-diagrammatic approach to nonlocal electronic correlations
• Thermopower of few-electron quantum dots with Kondo correlations
• Transient Dynamical Phase Diagram of the Spin-Boson Model at Finite Temperature
• Continuous-time Quantum Monte Carlo Approach for Impurity Anderson Models with Phonon-assisted Hybridizations
• UCd${}_{11}$: A strongly localized 5$f^3$ material
• Sr${}_2$NbO${}_4$: A $4d$ analogue of the layered perovskite Sr${}_2$VO${}_4$
• Highly correlated electronic state in a ferrimagnetic quadruple perovskite CuCu${}_3$Fe${}_2$Re${}_2$O${}_{12}$
• Applicability of DFT + U to U metal and U-Zr alloy
• Ferromagnetism and non-local correlations in the Hubbard model
• Diagrammatic Monte Carlo for electronic correlation in molecules: high-order many-body perturbation theory with low scaling
• Reentrance of metal-insulator transition and magnetic competitions on a triangular lattice with second nearest-neighbor hopping
• Phase diagram of a pseudogap Anderson model with application to graphene
• Mott domain walls: a (strongly) non-Fermi liquid state of matter
• Natural orbital impurity solver for real-frequency properties at finite temperature
• The infinite occupation number basis of bosons - solving a numerical challenge
• Symmetry breaking states in the half-filled two-orbital Hubbard model with crystalline electric field
• Shape effects of localized losses in quantum wires: dissipative resonances and nonequilibrium universality
• Machine-learning semi-local density functional theory for many-body lattice models at zero and finite temperature
• Electronic Structure for Multielectronic Molecules Near a Metal Surface
• Metal-insulator transition in the hybridized two-orbital Hubbard model revisited
• Hidden Fermi surface in K${}_x$Fe${}_{2-y}$Se${}_2$: LDA+DMFT study
• Exploring the exotic f states of prototype compounds CeSb and USb
• Ferromagnetically ordered metal in the single-band Hubbard model
• Kondo spectral functions at low-temperatures: A dynamical-exchange-correlation-field perspective
• Can disorder act as a chemical pressure? An optical study of the Hubbard model
• Improved strong-coupling perturbation theory of the symmetric Anderson impurity model
• On the competition between the Kondo effect and the exchange interaction in a parallel double quantum dot system
• Tunable quantum criticality and pseudocriticality across the fixed-point annihilation in the anisotropic spin-boson model
• Advanced measurement techniques in quantum Monte Carlo: The permutation matrix representation approach
• Quantum solver for single-impurity Anderson models with particle-hole symmetry
• Proton fraction in neutron star matter: Dynamical mean-field approach
• Tree tensor network impurity solver based on Cayley-tree mapping
• Strong-coupling formula for momentum-dependent susceptibilities in dynamical mean-field theory
• Correlated 5f electronic states and phase stability in americium under high pressure: Insights from DFT+DMFT calculations
• Multi-orbital dynamical mean-field theory with a complex-time solver
• Dynamics of superconducting pairs in the two-dimensional Hubbard model
• Hall Coefficient and Resistivity in the Doped Bilayer Hubbard Model
• Engineering correlated Dirac fermions and flat bands on SiC with transition-metal adatom lattices
• Algorithm for computing perturbation series of dynamical mean field theory
• Effect of doping on the electronic structure, orbital-dependent renormalizations, and magnetic correlations in bilayer La${}_3$Ni${}_2$O${}_7$
• Multipolar fluctuations from localized 4f electrons in CeRh2As2
• Strain Engineering of van Hove Singularity and Coupled Itinerant Ferromagnetism in Quasi-2D Oxide Superlattices
• Process Tensor Approaches to Non-Markovian Quantum Dynamics
• Mean Field Decoupling of Single Impurity Anderson Model through Auxiliary Majorana Fermions
• Nonpertubative Many-Body Theory for the Two-Dimensional Hubbard Model at Low Temperature: From Weak to Strong Coupling Regimes
• The Frenkel line and the pseudogap: an analogy between classical and electronic fluids
• Holographic Aspects of Dynamical Mean-Field Theory
• Multi-band D-TRILEX approach to materials with strong electronic correlations
• Fermionic-propagator and alternating-basis quantum Monte Carlo methods for correlated electrons on a lattice
• Strong effects of thermally induced low-spin-to-high-spin crossover on transport properties of correlated metals
• Exact description of fermionic reservoirs via purified damped ancillary fermions
• Interplay of electronic correlations and chemical bonding in FeN${}_2$ under pressure
• A Symmetry-based Decomposition Approach to Eigenvalue Problems: Formulation, Discretization, and Implementation
• Investigation of magnetocaloric effect: Stoner approximation vs DMFT
• Layer controlled orbital selective Mott transition in monolayer nickelate
• Quantum criticality in sub-Ohmic systems with three competing terms: beyond conventional spin-boson physics
• Fast-update in self-learning algorithm for continuous-time quantum Monte Carlo
• Evolution of the Andreev bands in the half-filled superconducting periodic Anderson model
• Surfaces and interfaces of infinite-layer nickelates studied by dynamical mean-field theory
• Strong enhancements to superconducting properties of 1D systems from metallic reservoirs
• Correlation-driven phonon renormalisation and the equation of state of $\gamma$-cerium
• Flat Topological Nodal Lines in Heavy-Fermion Compound CeCoGe${}_3$
• Importance of the many-body effects for structural properties of the novel iron oxide: Fe${}_2$O
• Local magnetic moment formation and Kondo screening in the presence of Hund exchange: the two-band Hubbard model analysis
• Automated evaluation of imaginary time strong coupling diagrams by sum-of-exponentials hybridization fitting
• Nonequilibrium transport through a quantum dot coupled to normal and superconducting leads