$\Delta$SCF in \texttt{VASP} for excited-state defect computations: tips and pitfalls
Yihuang Xiong, Geoffroy Hautier

TL;DR
This paper provides practical guidance and benchmarks for performing $ ext{Δ}$SCF calculations with hybrid functionals in VASP to study defect excited states, highlighting common pitfalls and solutions.
Contribution
It offers a detailed, practical walkthrough for $ ext{Δ}$SCF in VASP, including benchmarks and tips to avoid convergence issues and incorrect excited states.
Findings
Benchmarking on silicon vacancy in diamond demonstrates method accuracy.
Identifies common convergence pitfalls and how to address them.
Provides practical guidelines for defect excited-state calculations.
Abstract
SCF with constrained occupations have been wildly used to investigate the excited-state and optical properties of defects. Recent studies have demonstrated that combining SCF with hybrid functionals yields good accuracy in predicting defect properties. The Vienna Ab initio Simulation Package (\texttt{VASP}) is one of the most widely used quantum mechanical packages based on plane-wave methods. Despite the increasing application of SCF as implemented in \texttt{VASP} for defect studies, detailed walkthroughs explaining how to conduct these calculations remain limited, making this approach a nontrivial task. Applying SCF with hybrid functionals can present convergence challenges; worse, it may sometimes converge to incorrect excited states and can go largely unnoticed. This document aims to serve as a concise guide outlining what we think might be the…
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Taxonomy
TopicsDiamond and Carbon-based Materials Research · High-pressure geophysics and materials · Ion-surface interactions and analysis
