Ab initio prediction of electronic, transport and bulk properties of Li2S

International Journal of Modern Physics B

Volumn 29, Issue 25-26, 2015, Pages

  Malozovsky, Yuriy ^a   Franklin, Lashounda ^a   Ekuma, Chinedu ^b   Bagayoko, Diola ^a  

^a Southern University   (United States)

^b LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

band gaps; BZW EF method; Density functional theory; predictive capability

Indexed keywords

EID: 84944353347     PISSN: 02179792     EISSN: 17936578     Source Type: Journal    
DOI: 10.1142/S0217979215420060     Document Type: Conference Paper

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