Full versus quasi-particle self consistency in vertex corrected GW approaches
arXiv:2109.01021 · doi:10.1103/PhysRevB.105.045124
Abstract
Using seven semiconductors/insulators with band gaps covering the range from 1 eV to 10 eV we systematically explore the performance of two different variants of self-consistency associated with famous Hedin's system of equations: the full self-consistency and the so called quasi-particle approximation to it. The pros and cons of these two variants of self-consistency are sufficiently well documented in literature for the simplest GW approximation to the Hedin's equations. Our study, therefore, aims primarily at the level of theory beyond GW approximation, i.e. at the level of theory which includes vertex corrections. Whereas quasi-particle self-consistency has certain advantages at GW level (well known fact), the situation becomes quite different when vertex corrections are included. In the variant with full self-consistency, vertex corrections (both for polarizability and for self energy) systematically reduce the calculated band gaps making them closer to the experimental values. In the variant with quasi-particle self-consistency, however, an inclusion of the same diagrams has considerably larger effect and calculated band gaps become severely underestimated. Different effect of vertex corrections in two variants of self-consistency can be related to the Z-factor cancellation which plays positive role in quasi-particle self-consistency at GW level of theory but appears to be destructive for the quasi-particle approximation when higher order diagrams are included. Second result of our study is that we were able to reproduce the results obtained with the Questaal code using our FlapwMBPT code when the same variant of self-consistency (quasi-particle) and the same level of vertex corrections (for polarizability only, static approximation for screened interaction, and Tamm-Dancoff approximation for the Bethe-Salpeter equation) are used.
10 pages, 7 figures
References in corpus (12)
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide
- Efficient approach to solve the Bethe-Salpeter equation for excitonic bound states
- Comparing electron-phonon coupling strength in diamond, silicon and silicon carbide: First-principles study
- Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method
- Electronic Structure of Chromium Trihalides beyond Density Functional Theory
- Optical response and band structure of LiCoO2 including electron-hole interaction effects
- Elimination of the linearization error in APW/LAPW basis set: Dirac-Kohn-Sham equations
- QSGW: Quasiparticle Self consistent GW with ladder diagrams in W
- Electronic structure of LaNiO and CaCuO from self consistent vertex corrected GW approach
- Electronic structure of van der Waals ferromagnet CrI from self consistent vertex corrected GW approaches
- Spatial non-locality of electronic correlations beyond GW approximation
Cited by in corpus (12)
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- Beyond quasi-particle self-consistent for molecules with vertex corrections
- Finite-size Effects in periodic EOM-CCSD for Ionization Energies and Electron Affinities: Convergence Rate and Extrapolation to the Thermodynamic Limit
- Quasiparticle and fully self-consistent GW methods: an unbiased analysis using Gaussian orbitals
- Many-body perturbation theory vs. density functional theory: A systematic benchmark for band gaps of solids
- Many-body perturbation theory for moiré systems
- Joint Approximate Diagonalization approach to Quasiparticle Self-Consistent calculations
- Diagrammatic theory of the irreducible coupled-cluster self-energy
- Many body theory beyond GW : towards a complete description of 2-body correlated propagation
- All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework