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Volumn 51, Issue 8, 2006, Pages 1302-1306
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Modeling of the atomic structure and thermal stability of titanium monoxide nanocrystals
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTALLINE MATERIALS;
MOLECULAR DYNAMICS;
STOICHIOMETRY;
THERMODYNAMIC STABILITY;
TITANIUM COMPOUNDS;
AMORPHOUS NANOFIBERS;
MOLECULAR DYNAMIC SIMULATION;
PRISMATIC MORPHOLOGY;
TITANIUM MONOXIDE NANOCRYSTALS;
NANOSTRUCTURED MATERIALS;
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EID: 33747884403
PISSN: 00360236
EISSN: None
Source Type: Journal
DOI: 10.1134/S0036023606080171 Document Type: Article |
Times cited : (2)
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References (12)
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