English

Embedding vertex corrections in GW self-energy: theory, implementation, and outlook

Chemical Physics 2023-03-28 v3

Abstract

The vertex function (Γ\Gamma) within the Green's function formalism encapsulates information about all higher-order electron-electron interaction beyond those mediated by density fluctuations. Herein, we present an efficient approach that embeds vertex corrections in the one-shot GWGW correlation self-energy for isolated and periodic systems. The vertex-corrected self-energy is constructed through the proposed separation-propagation-recombination procedure: the electronic Hilbert space is separated into an active space and its orthogonal complement denoted as the "rest"; the active component is propagated by a space-specific effective Hamiltonian different from the rest. The vertex corrections are introduced by a rescaled time-dependent non-local exchange interaction. The direct Γ\Gamma correction to the self-energy is further updated by adjusting the rescaling factor in a self-consistent post-processing circle. Our embedding method is tested mainly on donor-acceptor charge-transfer systems. The embedded vertex effects consistently and significantly correct the quasiparticle energies of the gap-edge states. The fundamental gap is generally improved by 1-3 eV upon the one-shot GWGW approximation. Furthermore, we provide an outlook for applications of (embedded) vertex corrections in calculations of extended solids.

Keywords

Cite

@article{arxiv.2212.08271,
  title  = {Embedding vertex corrections in GW self-energy: theory, implementation, and outlook},
  author = {Guorong Weng and Rushil Mallarapu and Vojtech Vlcek},
  journal= {arXiv preprint arXiv:2212.08271},
  year   = {2023}
}