QS: Quasiparticle Self consistent with ladder diagrams in
arXiv:2302.06325 · doi:10.1103/PhysRevB.108.165104
Abstract
We present an extension of the quasiparticle self-consistent approximation (QS) [Phys. Rev. B, 76 165106 (2007)] to include vertex corrections in the screened Coulomb interaction . This is achieved by solving the Bethe-Salpeter equation for the polarization matrix at all -points in the Brillouin zone. We refer to this method as QS. QS yields a reasonable and consistent description of the electronic structure and optical response, but systematic errors in several properties appear, notably a tendency to overestimate insulating bandgaps, blue-shift plasmon peaks in the imaginary part of the dielectric function, and underestimate the dielectric constant . A primary objective of this paper is to assess to what extent including ladder diagrams in ameliorates systematic errors for insulators in the QS approximation. For benchmarking we consider about 40 well understood semiconductors, and also examine a variety of less well characterized nonmagnetic systems, six antiferromagnetic oxides, and the ferrimagnet FeO. We find ladders ameliorate shortcomings in QS to a remarkable degree in both the one-body Green's function and the dielectric function for a wide range of insulators. New discrepancies with experiment appear, and a key aim of this paper is to establish to what extent the errors are systematic and can be traced to diagrams missing from the theory. One key finding of this work is to establish a relation between the bandgap and the dielectric constant . Good description of both properties together provides a much more robust benchmark than either alone. We show how this information can be used to improve our understanding of the one-particle spectral properties in materials systems such as SrTiO and FeO.
47 pages, 28 figures
References in corpus (54)
- Topological Insulators with Inversion Symmetry
- Continuous-time Monte Carlo methods for quantum impurity models
- Quasiparticle Self-Consistent GW Theory
- Dynamical singlets and correlation-assisted Peierls transition in VO2
- All-electron self-consistent GW approximation: Application to Si, MnO, and NiO
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN
- Dynamical vertex approximation - a step beyond dynamical mean field theory
- Excitonic effects in solids described by time-dependent density functional theory
- Efficient implementation of the GW approximation within the all-electron FLAPW method
- Ab-initio Prediction of Conduction Band Spin Splitting in Zincblende Semiconductors
- Controlling orbital moment and spin orientation in CoO layers by strain
- Bound excitons in time-dependent density-functional-theory: optical and energy-loss spectra
- Adequacy of Approximations in GW Theory
- Assessment of correlation energies based on the random-phase approximation
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique
- Many-body perturbation theory using the density-functional concept: beyond the GW approximation
- Exciton-plasmon states in nanoscale materials: breakdown of the Tamm-Dancoff approximation
- Metal-insulator Transition in VO2: a DFT+DMFT perspective
- Predominance of non-adiabatic effects in zero-point renormalization of the electronic band gap
- Dynamical excitonic effects in metals and semiconductors
- Effects of polarization on the band-structure of delafossite transparent conductive oxides
- Electronic structure of Na, K, Si, and LiF from self-consistent solution of Hedin's equations including vertex corrections
- Many-body effects in iron pnictides and chalcogenides -- non-local vs dynamic origin of effective masses
- Role of electron-electron and electron-phonon interaction effect in the optical conductivity of VO2
- Systematic beyond-DFT study of binary transition metal oxides
- Self-consistent solution of Hedin's equations: semiconductors/insulators
- Consistent partial bosonization of the extended Hubbard model
- Bulk Band Structure of BiTe
- Accurate energy bands calculated by the hybrid quasiparticle self-consistent GW method implemented in the ecalj package
- Accurate optical properties from first principles: a Quasiparticle Self consistent GW plus Bethe-Salpeter Equation approach
- Spin wave dispersion based on the quasiparticle self-consistent method: NiO, MnO and -MnAs
- Self-energies in itinerant magnets: A focus on Fe and Ni
- Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals
- Quasiparticle self-consistent GW method based on the augmented plane-wave and muffin-tin orbital method
- Cubic-scaling iterative solution of the Bethe-Salpeter equation for finite systems
- All-electron quasi-particle self-consistent band structures for SrTiO including lattice polarization corrections in different phase
- GW approximation with self-screening correction
- Random Phase Approximation for gapped systems: role of vertex corrections and applicability of the constrained random phase approximation
- Electronic Structure of Chromium Trihalides beyond Density Functional Theory
- First principles vs second principles: Role of charge self-consistency in strongly correlated systems
- Lattice polarization effects on the screened Coulomb interaction of the GW approximation
- First-principles study of phase stability of Gd-doped EuO and EuS
- Justifying quasiparticle self-consistent schemes via gradient optimization in Luttinger-Ward theory
- Full versus quasi-particle self consistency in vertex corrected GW approaches
- Electron-Phonon-Driven Three-Dimensional Metallicity in an Insulating Cuprate
- On the duality of ring and ladder diagrams and its importance for many-electron perturbation theories
- Possible phonon-induced electronic bi-stability in VO for ultrafast memory at room temperature
- Controlling T through band structure and correlation engineering in collapsed and uncollapsed phases of iron arsenides
- Interplay between band structure and Hund's correlation to increase T in FeSe
- Role of nematicity in controlling spin fluctuations and superconducting Tc in bulk FeSe
- Electronic structure correspondence of singlet-triplet scale separation in strained Sr2RuO4
- Electronic properties of binary compounds with high fidelity and high throughput
- Lifetime of quasi-particles in the nearly-free electron metal Sodium
Cited by in corpus (23)
- Magnon-mediated exciton-exciton interaction in a van der Waals antiferromagnet
- Giant exchange splitting in the electronic structure of A-type 2D antiferromagnet CrSBr
- Unconventional Spintronics from Chiral Perovskites
- Beyond quasi-particle self-consistent for molecules with vertex corrections
- Distinct Magneto-Optical Response of Frenkel and Wannier Excitons in CrSBr
- Electronic correlations and long-range magnetic ordering in NiO tuned by pressure
- Dome structure in pressure dependence of superconducting transition temperature for HgBaCaCuO -- Studies by low-energy effective Hamiltonian
- Many-body perturbation theory vs. density functional theory: A systematic benchmark for band gaps of solids
- Effective bands and band-like electron transport in amorphous solids
- Comparison of interband related optical transitions and excitons in ZnGeN and GaN
- Deconstruction of the anisotropic magnetic interactions from spin-entangled optical excitations in van der Waals antiferromagnets
- Spin-dependent interactions in orbital-density-dependent functionals: non-collinear Koopmans spectral functionals
- Self-consistent quasi-particle and hybrid functional calculations for Al/InAs/Al heterojunctions: band offset and spin-orbit coupling effects
- Many body theory beyond GW : towards a complete description of 2-body correlated propagation
- Quasiparticle Description of Angle-Resolved Photoemission Spectroscopy for SrCuO2
- Possible realization of hyperbolic plasmons in a few-layered rhenium disulfide
- Optical absorption and luminescence of -LiVO from the Bethe Salpeter Equation
- Many-body theory predictions of positron binding energies in five-membered heterocycles involving N, O, S and NH substituents
- Many-body description of two-dimensional van der Waals ferroelectric InSe
- Self-consistent +Extended Dynamical Mean Field Theory for semiconductors and insulators
- Predicting the suitability of photocatalysts for water splitting using Koopmans spectral functionals: The case of TiO polymorphs
- All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework
- Electronic band structure and exciton properties of CaSnN