First-principles study on the lonsdaleite phases of C, Si and Ge

Journal of Physics Condensed Matter

Volumn 15, Issue 12, 2003, Pages

  Wang, S Q ^a   Ye, H Q ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CARBON; ENERGY GAP; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GERMANIUM; SILICON;

EXCHANGE CORRELATION ENERGY; LOCAL DENSITY APPROXIMATION; LONSDALEITE;

DIAMONDS;

EID: 0037414237     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/12/102     Document Type: Letter

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