Band gap estimation for a triaminotrinitrobenzene molecular crystal by the density-functional method

Semiconductors

Volumn 34, Issue 10, 2000, Pages 1161-1162

  Grebenkin, K F ^a   Kutepov, A L ^a  

^a INSTITUTE OF TECHNICAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034287869     PISSN: 10637826     EISSN: None     Source Type: Journal    
DOI: 10.1134/1.1317576     Document Type: Article

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