Band structures for Ge3N4 polymorphs studied by DFT-LDA and GWA

Computational Materials Science

Volumn 67, Issue , 2013, Pages 292-295

  Gao, Shang Peng ^a   Cai, Guanhua ^a   Xu, Yuan ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

Band structure; Density functional theory; Ge3N4; GW method

Indexed keywords

AB INITIO BAND STRUCTURE; BAND ENERGY; BAND GAP ENERGY; BRILLOUIN ZONES; DIRECT BAND GAP; GW APPROXIMATION; GW METHOD; SHORT-WAVELENGTH; WIDE-BAND-GAP SEMICONDUCTOR;

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY GAP; LOCAL DENSITY APPROXIMATION;

GERMANIUM;

EID: 84867637676     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.09.008     Document Type: Article

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