Optimized effective potentials from the random-phase approximation: Accuracy of the quasiparticle approximation
arXiv:2101.10009 · doi:10.1063/5.0045400
Abstract
The optimized effective potential (OEP) method presents an unambiguous way to construct the Kohn-Sham potential corresponding to a given diagrammatic approximation for the exchange-correlation functional. The OEP from the random-phase approximation (RPA) has played an important role ever since the conception of the OEP formalism. However, the solution of the OEP equation is computationally fairly expensive and has to be done in a self-consistent way. So far, large scale solid state applications have therefore been performed only using the quasiparticle approximation (QPA), neglecting certain dynamical screening effects. We obtain the exact RPA-OEP for 15 semiconductors and insulators by direct solution of the linearized Sham-Schlüter equation. We investigate the accuracy of the QPA on Kohn-Sham band gaps and dielectric constants, and comment on the issue of self-consistency.
postprint
References in corpus (10)
- Quasiparticle self-consistent method; a basis for the independent-particle approximation
- Predictive GW calculations using plane waves and pseudopotentials
- Cubic scaling : towards fast quasiparticle calculations
- Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
- The correlation potential in density functional theory at the GW-level: spherical atoms
- Conserving Approximations in Time-Dependent Density Functional Theory
- Linear density response function within the time-dependent exact-exchange approximation
- Accurate optical spectra through time-dependent density functional theory based on screening-dependent hybrid functionals
- Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
- Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
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