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Volumn 21, Issue 24, 2009, Pages
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Ab initio molecular dynamics simulation of a pressure induced zinc blende to rocksalt phase transition in SiC
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO;
AB INITIO MOLECULAR DYNAMICS METHODS;
AB INITIO MOLECULAR DYNAMICS SIMULATION;
APPLIED PRESSURE;
INTERMEDIATE STATE;
LOWER PRESSURES;
MD SIMULATION;
MONOCLINIC PHASE;
PHASE TRANSFORMATION;
PRESSURE-INDUCED PHASE TRANSFORMATIONS;
ROCK-SALT STRUCTURE;
ZINC BLENDE;
DYNAMICS;
MOLECULAR DYNAMICS;
SILICON CARBIDE;
ZINC;
PHASE TRANSITIONS;
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EID: 66349122970
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/21/24/245801 Document Type: Article |
Times cited : (17)
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References (30)
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