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Updated: Aug 2, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Embedding vertex corrections in GW self-energy: Theory, implementation, and outlook
Guorong Weng1, Rushil Mallarapu1, Vojtěch Vlček1
1Department of Chemistry and Biochemistry, University of California, Santa Barbara, California 93106-9510, USA.
Abstract:
The vertex function (Γ) 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 GW 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 nonlocal exchange interaction. The direct Γ correction to the self-energy is further updated by adjusting the rescaling factor in a self-consistent post-processing cycle. 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 GW approximation. Furthermore, we provide an outlook for applications of (embedded) vertex corrections in calculations of extended solids.
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