Literature DB >> 28265085

Understanding band gaps of solids in generalized Kohn-Sham theory.

John P Perdew1,2, Weitao Yang3, Kieron Burke4,5, Zenghui Yang6, Eberhard K U Gross7, Matthias Scheffler8,9,10, Gustavo E Scuseria11,12, Thomas M Henderson11,12, Igor Ying Zhang8, Adrienn Ruzsinszky6, Haowei Peng6, Jianwei Sun13, Egor Trushin14, Andreas Görling14.   

Abstract

The fundamental energy gap of a periodic solid distinguishes insulators from metals and characterizes low-energy single-electron excitations. However, the gap in the band structure of the exact multiplicative Kohn-Sham (KS) potential substantially underestimates the fundamental gap, a major limitation of KS density-functional theory. Here, we give a simple proof of a theorem: In generalized KS theory (GKS), the band gap of an extended system equals the fundamental gap for the approximate functional if the GKS potential operator is continuous and the density change is delocalized when an electron or hole is added. Our theorem explains how GKS band gaps from metageneralized gradient approximations (meta-GGAs) and hybrid functionals can be more realistic than those from GGAs or even from the exact KS potential. The theorem also follows from earlier work. The band edges in the GKS one-electron spectrum are also related to measurable energies. A linear chain of hydrogen molecules, solid aluminum arsenide, and solid argon provide numerical illustrations.

Entities:  

Keywords:  Kohn–Sham theory; band gaps; density-functional theory; generalized Kohn–Sham theory; solids

Year:  2017        PMID: 28265085      PMCID: PMC5358356          DOI: 10.1073/pnas.1621352114

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  22 in total

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