Literature DB >> 22417942

Improved semiconductor lattice parameters and band gaps from a middle-range screened hybrid exchange functional.

M J Lucero1, T M Henderson, G E Scuseria.   

Abstract

We show that the middle-range exchange-correlation hybrid of Henderson, Izmaylov, Scuseria and Savin (HISS) performs extremely well for elemental and binary semiconductors with narrow or visible spectrum band gaps, as well as some wider gap or more ionic systems used in devices. The lattice parameters are superior to those predicted by the screened hybrid functional of Heyd, Scuseria and Ernzerhof (HSE), and provide a significant improvement over the geometries predicted by typical semilocal functionals, yielding results competitive with PBEsol, which was specially tuned for solids. HISS also yields band gaps superior to those produced by functionals developed specifically for the solid state. Timings indicate that HISS is more computationally efficient than HSE, implying that the high quality lattice constants coupled with improved optical band gap predictions render HISS a useful adjunct to HSE in the modeling of geometry-sensitive semiconductors.

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Year:  2012        PMID: 22417942     DOI: 10.1088/0953-8984/24/14/145504

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  5 in total

1.  Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors.

Authors:  Roberto Peverati; Donald G Truhlar
Journal:  J Chem Phys       Date:  2012-04-07       Impact factor: 3.488

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

Authors:  John P Perdew; Weitao Yang; Kieron Burke; Zenghui Yang; Eberhard K U Gross; Matthias Scheffler; Gustavo E Scuseria; Thomas M Henderson; Igor Ying Zhang; Adrienn Ruzsinszky; Haowei Peng; Jianwei Sun; Egor Trushin; Andreas Görling
Journal:  Proc Natl Acad Sci U S A       Date:  2017-03-06       Impact factor: 11.205

3.  Advancing solid-state band gap predictions.

Authors:  Gustavo E Scuseria
Journal:  Proc Natl Acad Sci U S A       Date:  2021-08-31       Impact factor: 11.205

4.  Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional Theory.

Authors:  Fabien Tran; Peter Blaha
Journal:  J Phys Chem A       Date:  2017-04-19       Impact factor: 2.781

5.  Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional.

Authors:  David A Egger; Shira Weissman; Sivan Refaely-Abramson; Sahar Sharifzadeh; Matthias Dauth; Roi Baer; Stephan Kümmel; Jeffrey B Neaton; Egbert Zojer; Leeor Kronik
Journal:  J Chem Theory Comput       Date:  2014-03-25       Impact factor: 6.006

  5 in total

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