GW + Bethe-Salpeter equation approach for photoabsorption spectra: Importance of self-consistent GW calculations in small atomic systems

Abstract

The self-consistent GW method satisfies the Ward-Takahashi identity (i.e., the gauge invariance or the local charge continuity) for arbitrary energy (ω) and momentum ( q) transfers. Its self-consistent first-principles treatment of the vertex =v or W is possible to first order in the bare (v) or dynamically-screened (W) Coulomb interaction. It is developed within a linearized scheme and combined with the Bethe-Salpeter equation (BSE) to accurately calculate photoabsorption spectra (PAS) and photoemission (or inverse photoemission) spectra (PES) simultaneously. The method greatly improves the PAS of Na, Na3, B2, and C2H2 calculated using the standard one-shot G0W0 + BSE method that results in significantly redshifted PAS by 0.8-3.1 eV, although the PES are well reproduced already in G0W0.

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