Relative stability and electronic properties of group IV phosphides and nitrides

Computational Materials Science

Volumn 36, Issue 1-2, 2006, Pages 65-72

  Feng, Y P ^a   Lim, A T L ^a   Huang, M ^a   Ding, F ^a   Zheng, J C ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

Electronic structure; First principles; Nitride; Phosphide

Indexed keywords

APPROXIMATION THEORY; BINARY ALLOYS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; NITRIDES; PROBABILITY DENSITY FUNCTION;

ELECTRONEGATIVITY; FIRST PRINCIPLES; PHOSPHIDE;

PHOSPHORUS COMPOUNDS;

EID: 33645020254     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.11.014     Document Type: Conference Paper

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