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Understanding band gaps of solids in generalized Kohn-Sham theory.
Perdew, John P; Yang, Weitao; Burke, Kieron; Yang, Zenghui; Gross, Eberhard K U; Scheffler, Matthias; Scuseria, Gustavo E; Henderson, Thomas M; Zhang, Igor Ying; Ruzsinszky, Adrienn; Peng, Haowei; Sun, Jianwei; Trushin, Egor; Görling, Andreas.
Afiliação
  • Perdew JP; Department of Physics, Temple University, Philadelphia, PA 19122; perdew@temple.edu.
  • Yang W; Department of Chemistry, Temple University, Philadelphia, PA 19122.
  • Burke K; Department of Chemistry, Duke University, Durham, NC 27708.
  • Yang Z; Department of Chemistry, University of California, Irvine, CA 92697.
  • Gross EK; Department of Physics, University of California, Irvine, CA 92697.
  • Scheffler M; Department of Physics, Temple University, Philadelphia, PA 19122.
  • Scuseria GE; Max-Planck Institut für Mikrostrukturphysik, D-06120 Halle, Germany.
  • Henderson TM; Fritz-Haber-Institut der Max-Planck-Gesellschaft, D-14195 Berlin, Germany.
  • Zhang IY; Department of Chemistry and Biochemistry, University of California, Santa Barbara, CA 93106.
  • Ruzsinszky A; Materials Department, University of California, Santa Barbara, CA 93106.
  • Peng H; Department of Chemistry, Rice University, Houston, TX 77005.
  • Sun J; Department of Physics and Astronomy, Rice University, Houston, TX 77005.
  • Trushin E; Department of Chemistry, Rice University, Houston, TX 77005.
  • Görling A; Department of Physics and Astronomy, Rice University, Houston, TX 77005.
Proc Natl Acad Sci U S A ; 114(11): 2801-2806, 2017 03 14.
Article em En | MEDLINE | ID: mdl-28265085
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.
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Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: Proc Natl Acad Sci U S A Ano de publicação: 2017 Tipo de documento: Article

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: Proc Natl Acad Sci U S A Ano de publicação: 2017 Tipo de documento: Article