Extended Hückel calculations on cubic boron nitride and diamond

Journal of Materials Science Letters

Volumn 17, Issue 10, 1998, Pages 805-810

  Galvan D H ^a,b  

^a Department of Molecular Biology and Genetics   (United States)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTATIONAL METHODS; CUBIC BORON NITRIDE; DIAMONDS; ELECTRONIC DENSITY OF STATES; ENERGY GAP; FERMI LEVEL; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

HUCKEL EQUATIONS; TIGHT BINDING APPROXIMATION;

ELECTRON ENERGY LEVELS;

EID: 0032068965     PISSN: 02618028     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1006630320896     Document Type: Article

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