Accelerating GW calculations of point defects with the defect-patched screening approximation
Du Li, Zhen-Fei Liu, Li Yang

TL;DR
This paper introduces a fast GW calculation method for point defects that reduces computational costs by separating intrinsic and defect-induced screening, enabling efficient and accurate defect level predictions in large systems.
Contribution
The authors propose a defect-patched screening approximation that accelerates GW calculations by simplifying the many-electron screening process, especially for large supercells.
Findings
Accurately reproduces GW defect levels with reduced computational effort.
Effective for both 2D and bulk systems with various bandgaps.
Improves agreement with direct GW calculations at dilute defect limits.
Abstract
The GW approximation has been widely accepted as an ab initio tool for calculating defect levels with many-electron effect included. However, the GW simulation cost increases dramatically with the system size, and, unfortunately, large supercells are often required to model low-density defects that are experimentally relevant. In this work, we propose to accelerate GW calculations of point defects by reducing the simulation cost of the many-electron screening, which is the primary computational bottleneck. The random-phase approximation of many-electron screening is divided into two parts: one is the intrinsic screening, calculated using a unit cell of pristine structures, and the other is the defect-induced screening, calculated using the supercell within a small energy window. Depending on specific defects, one may only need to consider the intrinsic screening or include the defect…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsElectron and X-Ray Spectroscopy Techniques · Surface and Thin Film Phenomena · Electronic and Structural Properties of Oxides
