Perturbation Theory in the Complex Plane: Exceptional Points and Where to Find Them
arXiv:2012.03688 · doi:10.1088/1361-648X/abe795
Abstract
We explore the non-Hermitian extension of quantum chemistry in the complex plane and its link with perturbation theory. We observe that the physics of a quantum system is intimately connected to the position of complex-valued energy singularities, known as exceptional points. After presenting the fundamental concepts of non-Hermitian quantum chemistry in the complex plane, including the mean-field Hartree--Fock approximation and Rayleigh--Schrödinger perturbation theory, we provide a historical overview of the various research activities that have been performed on the physics of singularities. In particular, we highlight seminal work on the convergence behaviour of perturbative series obtained within Møller--Plesset perturbation theory, and its links with quantum phase transitions. We also discuss several resummation techniques (such as Padé and quadratic approximants) that can improve the overall accuracy of the Møller--Plesset perturbative series in both convergent and divergent cases. Each of these points is illustrated using the Hubbard dimer at half filling, which proves to be a versatile model for understanding the subtlety of analytically-continued perturbation theory in the complex plane.
arXiv comment22 page, 14 figures, 4 tables
References in corpus (55)
- Nonreciprocal light transmission in parity-time-symmetric whispering-gallery microcavities
- The physics of exceptional points
- Dynamically encircling exceptional points in a waveguide: asymmetric mode switching from the breakdown of adiabaticity
- Loss-induced suppression and revival of lasing
- PT-symmetry breaking and laser-absorber modes in optical scattering systems
- Experimental Study of Active LRC Circuits with PT-Symmetries
- Quantum phase transitions
- Pump-induced Exceptional Points in Lasers
- A Mountaineering Strategy to Excited States: Highly-Accurate Reference Energies and Benchmarks
- PT symmetry and spontaneous symmetry breaking in a microwave billiard
- PT-symmetry in honeycomb photonic lattices
- PT-symmetry with a system of three-level atoms
- Optical realization of relativistic non-Hermitian quantum mechanics
- The Quest For Highly Accurate Excitation Energies: A Computational Perspective
- Phases of Wave Functions and Level Repulsion
- Observation of Fast Evolution in Parity-Time-Symmetric System
- Regularized Orbital-Optimized Second-Order Møller-Plesset Perturbation Theory: A Reliable Fifth-Order Scaling Electron Correlation Model with Orbital Energy Dependent Regularizers
- The Hubbard Dimer: A density functional case study of a many-body problem
- Stimulation of the fluctuation superconductivity by the PT-symmetry
- Beyond the GW approximation: combining correlation channels
- Two electrons on a hypersphere: a quasi-exactly solvable model
- Coulomb analogy for nonhermitian degeneracies near quantum phase transitions
- Excited States via Coupled Cluster Theory without Equation-of-Motion Methods: Seeking Higher Roots with Application to Doubly Excited States and Double Core Hole States
- Pair extended coupled cluster doubles
- Exact ensemble density functional theory for excited states in a model system: investigating the weight dependence of the correlation energy
- Unified formulation of fundamental and optical gap problems in density-functional theory for ensembles
- Individual correlations in ensemble density-functional theory: State-driven/density-driven decompositions without additional Kohn-Sham systems
- Exact wave functions of two-electron quantum rings
- The self-consistent Dyson equation and self-energy functionals: failure or new opportunities?
- Can ensemble density functional theory yield accurate double excitations?
- A Density-Based Basis-Set Correction For Wave Function Theory
- Third-Order Møller-Plesset Perturbation Theory Made Useful? Choice of Orbitals and Scaling Greatly Improves Accuracy for Thermochemistry, Kinetics and Intermolecular Interactions
- Excited states of spherium
- Thermodynamic analogy for quantum phase transitions at zero temperature
- Exact thermal density functional theory for a model system: Correlation components and accuracy of the zero-temperature exchange-correlation approximation
- Third order Møller-Plesset theory made more useful? The role of density functional theory orbitals
- Landscape of an exact energy functional
- Linear response time-dependent density functional theory of the Hubbard dimer
- Extended Møller-Plesset perturbation theory for dynamical and static correlations
- Chemically Accurate Excitation Energies With Small Basis Sets
- Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
- Holomorphic Hartree-Fock Theory: The Nature of Two-Electron Problems
- Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interaction
- Holomorphic Hartree-Fock Theory and Configuration Interaction
- High-density correlation energy expansion of the one-dimensional uniform electron gas
- Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms
- Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer
- Excited State Quantum Phase Transitions Studied from a Non-Hermitian Perspective
- A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW +BSE and self-consistent RPA
- Multiply Degenerate Exceptional Points and Quantum Phase Transitions
- Second-order perturbation theory with spin-symmetry projected Hartree-Fock
- Complex Adiabatic Connection: a Hidden Non-Hermitian Path from Ground to Excited States
- Stochastic many-body perturbation theory for electron correlation energies
- -Symmetry in Hartree-Fock Theory
- Diagonal Padé Approximant of the one-body Green's function, a study on Hubbard rings
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- Accurate full configuration interaction correlation energy estimates for five- and six-membered rings
- Unphysical Discontinuities, Intruder States and Regularization in Methods
- A regularized second-order correlation method from Green's function theory
- Hartree-Fock Critical Nuclear Charge in Two-Electron Atoms
- Symmetry protected exceptional points of interacting fermions
- Can Handle Multireference Systems?
- Benchmarking CASPT3 Vertical Excitation Energies
- Rationale for the Extrapolation Procedure in Selected Configuration Interaction
- More quantum chemistry with fewer qubits
- Long-time memory effects in a localizable central spin problem
- A tale of two kinds of exceptional point in a hydrogen molecule
- Complex analysis of divergent perturbation theory at finite temperature
- Transient Uniform Electron Gases
- Perturbation-Adapted Perturbation Theory
- Comparing correlation components and approximations in Hartree-Fock and Kohn-Sham theories via an analytical test case study