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Volumn 258, Issue 3-4, 2003, Pages 277-282
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An empirical potential approach to structural stability of GaN xAs1-x
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Author keywords
A1. Computer simulation; A1. Phase equilibria; B2. Semiconducting materials
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Indexed keywords
COMPUTER SIMULATION;
ELECTROSTATICS;
OPTICAL DEVICES;
PHASE EQUILIBRIA;
PHASE TRANSITIONS;
IONIC CHARGES;
GALLIUM NITRIDE;
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EID: 0141707778
PISSN: 00220248
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-0248(03)01556-2 Document Type: Article |
Times cited : (18)
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References (14)
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