Open AccessReliable density functional calculations for the electronic structure of thermoelectric material ZnSb
Author(s) -
GuangLin Zhao,
Feng Gao,
Diola Bagayoko
Publication year - 2018
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5051346
Subject(s) - density functional theory , electronic structure , thermoelectric effect , electronic band structure , band gap , condensed matter physics , electron , materials science , direct and indirect band gaps , chemistry , physics , computational chemistry , thermodynamics , quantum mechanics
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