TRIQS: A Toolbox for Research on Interacting Quantum Systems

Abstract

We present the TRIQS library, a Toolbox for Research on Interacting Quantum Systems. It is an open-source, computational physics library providing a framework for the quick development of applications in the field of many-body quantum physics, and in particular, strongly-correlated electronic systems. It supplies components to develop codes in a modern, concise and efficient way: e.g. Green's function containers, a generic Monte Carlo class, and simple interfaces to HDF5. TRIQS is a C++/Python library that can be used from either language. It is distributed under the GNU General Public License (GPLv3). State-of-the-art applications based on the library, such as modern quantum many-body solvers and interfaces between density-functional-theory codes and dynamical mean-field theory (DMFT) codes are distributed along with it.

27 pages

References in corpus (5)

• Continuous-time Monte Carlo methods for quantum impurity models
• Dynamical vertex approximation - a step beyond dynamical mean field theory
• Continuous-time auxiliary field Monte Carlo for quantum impurity models
• Beyond extended dynamical mean-field theory: Dual boson approach to the two-dimensional extended Hubbard model
• $i$QIST: An open source continuous-time quantum Monte Carlo impurity solver toolkit

Cited by in corpus (327)

• Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
• TRIQS/CTHYB: A Continuous-Time Quantum Monte Carlo Hybridization Expansion Solver for Quantum Impurity Problems
• How bad metals turn good: spectroscopic signatures of resilient quasiparticles
• Late transition-metal oxides with infinite-layer structure: Nickelates versus cuprates
• TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
• Electronic correlations and superconducting instability in La${}_3$Ni${}_2$O${}_7$ under high pressure
• Tracking the Footprints of Spin Fluctuations: A MultiMethod, MultiMessenger Study of the Two-Dimensional Hubbard Model
• High-resolution photoemission on Sr2RuO4 reveals correlation-enhanced effective spin-orbit coupling and dominantly local self-energies
• w2dynamics: Local one- and two-particle quantities from dynamical mean field theory
• Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique
• Non-existence of the Luttinger-Ward functional and misleading convergence of skeleton diagrammatic series for Hubbard-like models
• Mott physics and spin fluctuations: a unified framework
• Many-body Electronic Structure of NdNiO${}_2$ and CaCuO${}_2$
• Controlling Feynman diagrammatic expansions: physical nature of the pseudo gap in the two-dimensional Hubbard model
• Mott insulating states with competing orders in the triangular lattice Hubbard model
• Maximum entropy formalism for the analytic continuation of matrix-valued Green's functions
• When strong correlations become weak: Consistent merging of $GW$ and DMFT
• Multiorbital processes rule the Nd${}_{1-x}$Sr${}_x$NiO${}_2$ normal state
• Spin-Orbit Coupling and Electronic Correlations in Sr2RuO4
• Hallmarks of Hund's coupling in the Mott insulator Ca${}_2$RuO${}_4$
• Multitier self-consistent $GW$+EDMFT
• Fork Tensor Product States - Efficient Three Orbital Real Time DMFT Solver
• Mott physics and spin fluctuations: a functional viewpoint
• In-situ strain-tuning of the metal-insulator-transition of Ca${}_2$RuO${}_4$ in angle-resolved photoemission experiments
• Quantum Monte-Carlo for correlated out-of-equilibrium nanoelectronics devices
• Conductivity in the square lattice Hubbard model at high temperatures: importance of vertex corrections
• Strongly correlated materials from a numerical renormalization group perspective: How the Fermi-liquid state of Sr${}_2$RuO${}_4$ emerges
• Thermopower and Entropy: lessons from Sr${}_2$RuO${}_4$
• Approaching finite-temperature phase diagrams of strongly correlated materials: a case study for V2O3
• Linear resistivity and Sachdev-Ye-Kitaev (SYK) spin liquid behavior in a quantum critical metal with spin-$1/2$ fermions
• $i$QIST: An open source continuous-time quantum Monte Carlo impurity solver toolkit
• Entanglement Hamiltonian of Interacting Fermionic Models
• Quantum embedding methods for correlated excited states of point defects: Case studies and challenges
• Crystal field splittings in rare earth-based hard magnets: an ab initio approach
• The ALF (Algorithms for Lattice Fermions) project release 1.0. Documentation for the auxiliary field quantum Monte Carlo code
• Mechanism and Control Parameters of the Coupled Structural and Metal-Insulator Transition in Nickelates
• Reconstructing non-equilibrium regimes of quantum many-body systems from the analytical structure of perturbative expansions
• Practical consequences of Luttinger-Ward functional multivaluedness for cluster DMFT methods
• Mott physics and collective modes: an atomic approximation of the four-particle irreducible functional
• Universal Optical Control of Chiral Superconductors and Majorana Modes
• Magnetic correlations in infinite-layer nickelates: an experimental and theoretical multi-method study
• Influence of Fock exchange in combined many-body perturbation and dynamical mean field theory
• Mott insulators with boundary zeros
• Magnetic response of Sr${}_2$RuO${}_4$: quasi-local spin fluctuations due to Hund's coupling
• Tuning the metal-insulator transition in d^1 and d^2 perovskites by epitaxial strain: a first principles-based study
• The Fierz convergence criterion: a controlled approach to strongly-interacting systems with small embedded clusters
• Interaction-tuned Anderson versus Mott localization
• Enhancing superconductivity in A3C60 fullerides
• Orbital Polarization in Strained LaNiO${}_3$: Structural Distortions and Correlation Effects
• Charge self-consistent many-body corrections using optimized projected localized orbitals
• Quantum Quasi-Monte Carlo Technique for Many-Body Perturbative Expansions
• The electronic and magnetic structures of bilayer La${}_3$Ni${}_2$O${}_7$ at ambient pressure
• Doping-dependent character and possible magnetic ordering of NdNiO${}_2$
• Dynamical Mean Field Theory of Moiré Bilayer Transition Metal Dichalcogenides: Phase Diagram, Resistivity, and Quantum Criticality
• Charge transport in the Hubbard model at high temperatures: triangular versus square lattice
• Determinant Monte Carlo algorithms for dynamical quantities in fermionic systems
• ComDMFT: a Massively Parallel Computer Package for the Electronic Structure of Correlated-Electron Systems
• Lattice Energetics and Correlation-Driven Metal-Insulator Transitions: The Case of Ca${}_2$RuO${}_4$
• Imaginary-time matrix product state impurity solver in a real material calculation: Spin-orbit coupling in Sr${}_2$RuO${}_4$
• Symmetric Kondo Lattice States in Doped Strained Twisted Bilayer Graphene
• A Unique Crystal Structure of Ca${}_2$RuO${}_4$ in the Current Stabilized Semi-Metallic State
• Dynamical correlations and order in magic-angle twisted bilayer graphene
• Density functional plus dynamical mean field theory of the metal-insulator transition in early transition metal oxides
• Comparative Many-Body Study of Pr${}_4$Ni${}_3$O${}_8$ and NdNiO${}_2$
• Correlated materials design: prospects and challenges
• On the possibility of excitonic magnetism in Ir double perovskites
• Altermagnetism and superconductivity in a multiorbital t-J model
• A Quantum Monte Carlo algorithm for out-of-equilibrium Green's functions at long times
• Disentangling lattice and electronic contributions to the metal-insulator transition from bulk vs. layer confined RNiO${}_3$
• Energetics of the coupled electronic-structural transition in the rare-earth nickelates
• TRILEX and $GW$+EDMFT approach to $d$-wave superconductivity in the Hubbard model
• Sr${}_2$MoO${}_4$ and Sr${}_2$RuO${}_4$: Disentangling the Roles of Hund's and van Hove Physics
• Spectral properties of transition metal pnictides and chalcogenides: angle-resolved photoemission spectroscopy and dynamical mean field theory
• Quantum Monte Carlo solution of the dynamical mean field equations in real time
• Dependence of DFT+DMFT Results on the Construction of the Correlated Orbitals
• Random Phase Approximation for gapped systems: role of vertex corrections and applicability of the constrained random phase approximation
• Multiorbital Quantum Impurity Solver for General Interactions and Hybridizations
• DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
• Renormalization of effective interactions in a negative charge-transfer insulator
• Real-frequency Diagrammatic Monte Carlo at Finite Temperature
• EDIpack: A parallel exact diagonalization package for quantum impurity problems
• Screening from $e_g$ states and antiferromagnetic correlations in $d^{(1,2,3)}$ perovskites: A $GW$+EDMFT investigation
• The CECAM Electronic Structure Library and the modular software development paradigm
• Electronic instability, layer selectivity and Fermi arcs in La${}_3$Ni${}_2$O${}_7$
• Interplay of charge-transfer and Mott-Hubbard physics approached by an efficient combination of self-interaction correction and dynamical mean-field theory
• Electronic correlations and transport in iron at Earth's core conditions
• Sparse sampling and tensor network representation of two-particle Green's functions
• Superconductivity and Antiferromagnetism in NdNiO${}_2$ and CaCuO${}_2$: A Cluster DMFT Study
• Legendre-spectral Dyson equation solver with super-exponential convergence
• A Tensor Train Continuous Time Solver for Quantum Impurity Models
• High-order crystal field and rare-earth magnetism in RECo5 intermetallics
• Interplay between multipolar spin interactions, Jahn-Teller effect and electronic correlation in a $J_{eff}=\frac{3}{2}$ insulator
• Local gate control of Mott metal-insulator transition in a 2D metal-organic framework
• Two-site fluctuations and multipolar superexchange interactions in strongly correlated systems
• Renormalized perturbation theory at large expansion orders
• Hybrid quantum-classical algorithm for computing imaginary-time correlation functions
• Observation of spin-dependent dual ferromagnetism in perovskite ruthenates
• Josephson-phase-controlled interplay between correlation effects and electron pairing in a three-terminal nanostructure
• Ferromagnetism and correlation strength in cubic barium ruthenate in comparison to strontium and calcium ruthenate: a dynamical mean field study
• Hall coefficient signals orbital differentiation in the Hund's metal Sr${}_2$RuO${}_4$
• Dual Boson approach with instantaneous interaction
• Hund's coupling driven photo-carrier relaxation in the two-band Mott insulator
• Electron dichotomy on the SrTiO${}_3$ defect surface augmented by many-body effects
• Quantum Quasi-Monte Carlo algorithm for out-of-equilibrium Green functions at long times
• Mott transition in the triangular lattice Hubbard model: a dynamical cluster approximation study
• Electronic structure of rare-earth mononitrides: quasiatomic excitations and semiconducting bands
• Many-body renormalisation of forces in f-electron materials
• Quadrupolar Superexchange Interactions, Multipolar Order and Magnetic Phase Transition in UO${}_2$
• Local Plaquette Physics as Key Ingredient of High-Temperature Superconductivity in Cuprates
• Real-space cluster dynamical mean-field theory: Center focused extrapolation on the one- and two particle level
• Structural and electronic properties of epitaxially-strained LaVO_3 from density functional theory and dynamical mean-field theory
• $\text{TRIQS}/\text{SOM}$: Implementation of the Stochastic Optimization Method for Analytic Continuation
• Uncovering the mechanism of the impurity-selective Mott transition in paramagnetic V${}_2$O${}_3$
• Charge carrier drop at the onset of pseudogap behavior in the two-dimensional Hubbard model
• From basic properties to the Mott design of correlated delafossites
• The Wannier Function Software Ecosystem for Materials Simulations
• Chiral d-wave Superconductivity in a Triangular Surface Lattice Mediated by Long-range Interaction
• Downfolding from Ab Initio to Interacting Model Hamiltonians: Comprehensive Analysis and Benchmarking of the DFT+cRPA Approach
• Photo-induced nonequilibrium states in Mott insulators
• On the effect of charge self-consistency in DFT+DMFT calculations for complex transition metal oxides
• Dynamical Mean-Field Theory on the Real-Frequency Axis: p-d Hybridizations and Atomic Physics in SrMnO${}_3$
• Magnetic properties and pseudogap formation in infinite-layer nickelates: insights from the single-band Hubbard model
• Doping a Bad Metal: Origin of Suppression of Metal-Insulator Transition in Non-Stoichiometric VO${}_2$
• Planckian Metal at a Doping-Induced Quantum Critical Point
• Inter-orbital singlet pairing in Sr${}_2$RuO${}_4$: a Hund's superconductor
• Phase Diagram of the Half-Filled Ionic Hubbard Model
• Orbitally selective breakdown of Fermi liquid quasiparticles in Ca${}_{1.8}$Sr${}_{0.2}$RuO${}_4$
• First-order metal-insulator transitions in the extended Hubbard model due to self-consistent screening of the effective interaction
• Intrinsically weak magnetic anisotropy of cerium in potential hard-magnetic intermetallics
• Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO${}_3$
• Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal Sr${}_2$RuO${}_4$
• Multi-orbital nature of the spin fluctuations in Sr${}_2$RuO${}_4$
• Hidden order and multipolar exchange striction in a correlated f-electron system
• Local magnetic moment formation and Kondo screening in the half filled two dimensional single band Hubbard model
• Oxygen-vacancy driven electron localization and itinerancy in rutile-based TiO${}_2$
• Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier90 and TRIQS
• Metal-insulator transition in CaVO${}_3$ thin films: interplay between epitaxial strain, dimensional confinement, and surface effects
• Experimental evidence for the importance of Hund's exchange interaction for the incoherence of the charge carriers in iron-based superconductors
• Large effects of subtle electronic correlations on the energetics of vacancies in alpha-Fe
• Interface exchange processes in LaAlO${}_3$/SrTiO${}_3$ induced by oxygen vacancies
• Tetragonal and collapsed-tetragonal phases of CaFe2As2 -- a view from angle-resolved photoemission and dynamical mean field theory
• Unconventional Hund Metal in a Weak Itinerant Ferromagnet
• Electronic structure of FeSe monolayer superconductors: shallow bands and correlations
• Explicit demonstration of the equivalence between DFT+U and the Hartree-Fock limit of DFT+DMFT
• Wavefunctions, electronic localization and bonding properties for correlated materials beyond the Kohn-Sham formalism
• Importance of ligand on-site interactions for the description of Mott-insulators in DFT+DMFT
• Spin-orbit coupling and correlations in three-orbital systems
• Correlated electronic structure of a quintuple-layer nickelate
• Two-particle correlations and the metal-insulator transition: Iterated Perturbation Theory revisited
• Strong correlation effects in theoretical STM studies of magnetic adatoms
• divERGe implements various Exact Renormalization Group examples
• Antiferromagnetic fluctuations and orbital-selective Mott transition in the van der Waals ferromagnet Fe3-xGeTe2
• opendf - an implementation of the dual fermion method for strongly correlated systems
• Oxygen Vacancies in Strontium Titanate: a DFT+DMFT study
• BaOsO${}_3$: A Hund's metal in the presence of strong spin-orbit coupling
• Correlation-Induced Octahedral Rotations in SrMoO${}_3$
• Signatures of coherent electronic quasiparticles in the paramagnetic Mott insulator
• Spin-orbital Jahn-Teller bipolarons
• Emergent flat-band physics in $d^{9-\delta }$ multilayer nickelates
• Pseudogap and electronic structure of electron-doped Sr${}_2$IrO${}_4$
• Robust analytic continuation combining the advantages of the sparse modeling approach and Padé approximation
• Finite-Temperature Gutzwiller Approximation from Time-Dependent Variational Principle
• Emergence of a ferromagnetic insulating state in LaMnO${}_3$/SrTiO${}_3$ heterostructures: The role of strong electronic correlations and strain
• Hidden Mott insulator in metallic PdCrO${}_2$
• On the origin of the shallow and "replica" bands in FeSe monolayer superconductors
• The fate of quasiparticles at high-temperature
• Many-body electronic structure of $d^{9-\delta }$ layered nickelates
• Importance of effective dimensionality in manganese pnictides
• Nonlocal corrections to dynamical mean-field theory from the two-particle self-consistent method
• Charge fluctuations, hydrodynamics and transport in the square-lattice Hubbard model
• Equilibrium Quantum Impurity Problems via Matrix Product State Encoding of the Retarded Action
• Theoretical prediction of antiferromagnetism in layered perovskite Sr${}_2$TcO${}_4$
• Correlated electronic structure and optical response of rare-earth-based semiconductors
• Sparse modeling of large-scale quantum impurity models with low symmetries
• Charge Density Waves and the Hidden Nesting of Purple Bronze K${}_{0.9}$Mo${}_6$O${}_{17}$
• Mott transition and pseudogap of the square-lattice Hubbard model: results from center-focused cellular dynamical mean-field theory
• DCore: Integrated DMFT software for correlated electrons
• Electronic correlations in Fe at Earth's inner core conditions: effect of doping with Ni
• Structure of the normal state and origin of Schottky anomaly in the correlated heavy fermion superconductor UTe2
• Accuracy of ghost-rotationally-invariant slave-boson theory for multiorbital Hubbard models and realistic materials
• On the nature of the Mott transition in multiorbital systems
• State-of-the-art techniques for calculating spectral functions in models for correlated materials
• Bayesian parametric analytic continuation of Green's functions
• Signatures of spin-orbital states of ${t_{2g}}^2$ system in the optical conductivity : The case of $R$VO${}_3$ ($R$=Y and La)
• Correlation effects in superconducting quantum dot systems
• Quantum-Many-Body Intermetallics: Phase Stability of Fe${}_3$Al and Small-Gap Formation in Fe${}_2$VAl
• Exactly solvable model of strongly correlated $d$-wave superconductivity
• Assessing the correlated electronic structure of lanthanum nickelates
• Metal-Insulator and Magnetic Phase Diagram of Ca${}_2$RuO${}_4$ from Auxiliary Field Quantum Monte Carlo and Dynamical Mean Field Theory
• The importance of electronic correlations in exploring the exotic phase diagram of layered Li${}_x$MnO${}_2$
• Screening Induced Crossover between Phonon- and Plasmon-Mediated Pairing in Layered Superconductors
• Electronic correlations, layer distinction, and electron doping in the alternating single-layer trilayer La${}_3$Ni${}_2$O${}_7$ polymorph
• Correlation strength, orbital-selective incoherence, and local moments formation in the magnetic MAX-phase Mn${}_2$GaC
• The effect of local magnetic moments on spectral properties and resistivity near the interaction- and doping induced Mott transitions
• Low quasiparticle coherence temperature in the one band-Hubbard model: A slave-boson approach
• Grassmann Time-Evolving Matrix Product Operators for Equilibrium Quantum Impurity Problems
• Robust atomic orbital in the cluster magnet LiMoO2
• Decomposing imaginary time Feynman diagrams using separable basis functions: Anderson impurity model strong coupling expansion
• Electronic structure of the highly conductive perovskite oxide SrMoO${}_3$
• Quantum Confinement Induced Metal-Insulator Transition in Strongly Correlated Quantum Wells of SrVO${}_3$ Superlattice
• Real-time Impurity Solver Using Grassmann Time-Evolving Matrix Product Operators
• Nature of the Doping-Driven Metal-Insulator Transition in Correlated Electron Systems with strong Hund's Exchange Coupling
• Spin-$0$ Mott insulator to metal to spin-$1$ Mott insulator transition in the single-orbital Hubbard model on the decorated honeycomb lattice
• Anomalously large spin-dependent electron correlation in nearly half-metallic ferromagnet CoS${}_2$
• Electronic correlations and competing orders in multiorbital dimers: a cluster DMFT study
• The Mott transition in the 5d${}^1$ compound Ba${}_2$NaOsO${}_6:$ a DFT+DMFT study with PAW spinor projectors
• Multiple insulating phases due to the interplay of strong correlations and lattice geometry in a single-orbital Hubbard model
• Enhanced Strange Metallicity due to Hubbard-U Coulomb Repulsion
• LiV2O4: Hund-Assisted Orbital-Selective Mottness
• Magnetic phase diagram of the three-dimensional doped Hubbard model
• Charge disproportionation and Hund's insulating behavior in a five-orbital Hubbard model applicable to $d^4$ perovskites
• Fluctuation diagnostics of the finite temperature quasi-antiferromagnetic regime of the 2D Hubbard model
• Realistic many-body approaches to materials with strong nonlocal correlations
• Multipolar ordering from dynamical mean field theory with application to CeB6
• Nature of the current-induced insulator-to-metal transition in Ca${}_2$RuO${}_4$ as revealed by transport-ARPES
• Effective low-energy models for superconducting impurity systems
• Optical properties of LaNiO3 films tuned from compressive to tensile strain
• Importance of electronic correlations for the magnetic properties of the two-dimensional ferromagnet CoBr${}_2$
• Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals
• Superconductivity and Mottness in Organic Charge Transfer Materials
• DFT+DMFT study of oxygen vacancies in a Mott Insulator
• Low rank Green's function representations applied to dynamical mean-field theory
• Josephson lattice model for phase fluctuations of local pairs in copper-oxide superconductors
• $\text{Ab initio}$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications
• Dual Bethe-Salpeter equation for the multi-orbital lattice susceptibility within dynamical mean-field theory
• On the cuprates' universal waterfall feature: evidence of a momentum-driven crossover
• Stabilizing the calculation of the self-energy in dynamical mean-field theory using constrained residual minimization
• Effect of geometry on magnetism of Hund's metals: A case study with BaRuO${}_3$
• Inchworm quasi Monte Carlo for quantum impurities
• Thermopower of the electron-doped manganese pnictide LaMnAsO
• Fermi-Liquid $T^2$ Resistivity: Dynamical Mean-Field Theory Meets Experiment
• Magnetism and Metallicity in Moiré Transition Metal Dichalcogenides
• Generalized dynamical mean-field theory of two-subalttice systems with non-local interactions and its application to study charge and spin correlations in graphene
• Signatures of Hund Metal and finite-frequency nesting in Sr${}_2$RuO${}_4$ Revealed by Electronic Raman Scattering
• Large-amplitude spin oscillations triggered by nonequilibrium strongly correlated $t_{2g}$ electrons
• Small moments without long-range magnetic ordering in the zero-temperature ground state of the double-perovskite iridate Ba${}_2$YIrO${}_6$
• Training biases in machine learning for the analytic continuation of quantum many-body Green's functions
• Larmor precession in strongly correlated itinerant electron systems
• Hypothesis testing of scientific Monte Carlo calculations
• Decoupling the effects of geometry and nature of strain in LaMnO${}_3$: Interplay of dynamic correlations and uniaxial strain driving magnetic phase transitions
• Tunable electronic and magnetic phases in layered ruthenates: SrRuO3-SrTiO3 heterostructure upon strain
• Second Order Perturbation Theory for a Superconducting Double Quantum Dot
• Discrete Lehmann representation of three-point functions
• Non-Fermi liquid behavior in the Sachdev-Ye-Kitaev model for a one dimensional incoherent semimetal
• Mott-to-Goodenough insulator-insulator transition in LiVO${}_2$
• A Bespoke Single-Band Hubbard Model Material
• Development of an efficient impurity solver in dynamical mean field theory for multi-band systems: The iterative perturbation theory combined with the parquet equations
• Conductivity of infinite-layer NdNiO${}_2$ as a probe of spectator bands
• TRIQS/Nevanlinna: Implementation of the Nevanlinna Analytic Continuation method for noise-free data
• Second-order dual fermion for multi-orbital systems
• Charge self-consistent density functional theory plus ghost rotationally-invariant slave-boson theory for correlated materials
• Non-collinear magnetism engendered by a hidden another order
• Exceptional Heavy-Fermion Semimetals in Three Dimensions
• Magnetic Compton profiles of Ni beyond the one-particle picture: numerically exact and perturbative solvers of dynamical mean-field theory
• Second-order phase transitions and divergent linear response in dynamical mean-field theory
• cppdlr: Imaginary time calculations using the discrete Lehmann representation
• Weakness of Correlation Effect Manifestation in BaNi${}_2$As${}_2$: ARPES and LDA+DMFT study
• Theoretical design of highly correlated electron states in delafossite heterostructures
• Fermi surface reconstruction and enhanced spin fluctuations in strained La${}_3$Ni${}_2$O${}_7$ on LaAlO${}_3$(001) and SrTiO${}_3$(001)
• Modified large-$N$ approach to gapless spin liquids, magnetic orders, and dynamics: Application to triangular lattice antiferromagnets
• Probing spin correlations using angle resolved photoemission in a coupled metallic/Mott insulator system
• Next-generation EDIpack: A Lanczos-based package for quantum impurity models featuring general broken-symmetry phases, flexible bath topologies and multi-platform interoperability
• Persistence of charge ordering instability to Coulomb engineering in the excitonic insulator candidate TiSe${}_2$
• Interlayer Hopping between Surface Mott Insulator and Bulk Band Insulator in layered 1T-TaS_{2}
• Spatial inhomogeneity and the metal-insulator transition in Ca${}_3$(Ru${}_{1-x}$Ti${}_x$)${}_2$O${}_7$
• DFT+DMFT with natural atomic orbital projectors
• Gutzwiller Renormalization Group
• Reliability of the one-crossing approximation in describing the Mott transition
• MatsubaraFunctions.jl: An equilibrium Green's function library in the Julia programming language
• Quasiparticle gap renormalization driven by internal and external screening in a WS${}_2$ device
• Influence of oxygen on electronic correlation and transport in iron in the outer Earth's core
• Relation between crystal structure and optical properties in the correlated blue pigment YIn${}_{1-x}$Mn${}_x$O${}_3$
• H-wave -- A Python package for the Hartree-Fock approximation and the random phase approximation
• Low-temperature transport in high-conductivity correlated metals: a density-functional plus dynamical mean-field study of cubic perovskites
• Combining semi-local exchange with dynamical mean-field theory: electronic structure and optical response of rare-earth sesquioxides
• Bad-Metal Relaxation Dynamics in a Fermi Lattice Gas
• Electronic reconstruction and interface engineering of emergent spin fluctuations in compressively strained La${}_3$Ni${}_2$O${}_7$ on SrLaAlO${}_4$(001)
• Hund flat band in a frustrated spinel oxide
• Infinite Grassmann time-evolving matrix product operator method for zero-temperature equilibrium quantum impurity problems
• Strontium Ferrite Under Pressure: Potential Analogue to Strontium Ruthenate
• From localized 4f electrons to anisotropic exchange interactions in ferromagnetic CeRh6Ge4
• A real-frequency solver for the Anderson impurity model based on bath optimization and cluster perturbation theory
• $C_3$ symmetry breaking metal-insulator transitions in a flat band in the half-filled Hubbard model on the decorated honeycomb lattice
• libcommute/pycommute: A quantum operator algebra domain-specific language and exact diagonalization toolkit
• Static treatment of dynamic interactions in the single-orbital Anderson impurity model
• The finite-difference parquet method: Enhanced electron-paramagnon scattering opens a pseudogap
• Multi-orbital two-particle self-consistent approach -- strengths and limitations
• Band structure picture for topology in strongly correlated systems with the ghost Gutzwiller ansatz
• Signatures of the Fermi surface reconstruction of a doped Mott insulator in a slab geometry
• Simplification of the local full vertex in the impurity problem in DMFT and its applications for the nonlocal correlation
• Strain tunable electronic ground states in two-dimensional iridate thin films
• 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
• Photoemission and Dynamical Mean Field Theory Study of Electronic Correlation in a $t_{2g}^5$ Metal of SrRhO${}_3$ Thin Film
• Kondo breakdown in multi-orbital Anderson lattices induced by destructive hybridization interference
• The rich phase diagram of the prototypical iridate Ba${}_2$IrO${}_4$: Effective low-energy models and metal-insulator transition
• Mixed-configuration approximation for multiorbital systems out of equilibrium
• Orbital selective order and ${\mathbb{Z}}_3$ Potts nematicity from a non-Fermi liquid
• Scalable tensor network algorithm for quantum impurity problems
• Frequency-Dependent Superconducting States From the Two-Time Linear Response Theory: Application To Sr${}_2$RuO${}_4$
• Giant orbital magnetoresistance in the antiferromagnet CoO driven by dynamic orbital angular momentum interaction
• Computing local multipoint correlators using the numerical renormalization group
• Quantitative theory of magnetic properties of elemental praseodymium
• Exchange interactions in itinerant magnets: the effects of local particle-hole irreducible vertex corrections and SU(2) symmetry of Hund interaction
• Phase diagram of a pseudogap Anderson model with application to graphene
• Finite Temperature Minimal Entangled Typical Thermal States Impurity Solver
• Inchworm tensor train hybridization expansion quantum impurity solver
• Thermopower enhancement from engineering the Na${}_{0.7}$CoO${}_2$ interacting fermiology via Fe doping
• Disentangling real space fluctuations: the diagnostics of metal-insulator transitions beyond single-particle spectral functions
• Flat-Band Driven Kondo Breakdown and Reentrant Effects in Heavy-Fermion Moiré Superlattices
• 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
• Automated evaluation of imaginary time strong coupling diagrams by sum-of-exponentials hybridization fitting
• 5d-mediated indirect exchange and effective spin Hamiltonians in Ce triangular-lattice delafossites
• Strain Engineering of van Hove Singularity and Coupled Itinerant Ferromagnetism in Quasi-2D Oxide Superlattices
• Evolution of the Andreev bands in the half-filled superconducting periodic Anderson model
• Interplay of orbital-selective Mott criticality and flat-band physics in La${}_3$Ni${}_2$O${}_6$
• Comparing the effective enhancement of local and non-local spin-orbit couplings on honeycomb lattices due to strong electronic correlations
• Algorithm for computing perturbation series of dynamical mean field theory
• Strong effects of thermally induced low-spin-to-high-spin crossover on transport properties of correlated metals
• Layer controlled orbital selective Mott transition in monolayer nickelate
• Direct Evidence of Metal-Ligand Redox in Li-ion Battery Positive Electrodes
• Evolution of Correlated Electrons in $\mathrm{L}{\mathrm{a}}_3\mathrm{N}{\mathrm{i}}_2{\mathrm{O}}_7$ at Ambient Pressure: a Study of Double-Counting Effect
• Electron-phonon coupling in correlated materials: insights from the Hubbard-Holstein model
• Onset of spin-valley order and Stoner boundaries in twisted WSe${}_2$
• Non-perturbative effects of short-range spatial correlations at the two-particle level
• Revisiting the metal-to-metal transition in $2H$-AgNiO${}_2$
• Strong-coupling formula for momentum-dependent susceptibilities in dynamical mean-field theory