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Volumn 731, Issue , 2002, Pages 249-254
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A DFT-study of structure and properties of amorphous SiCN
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Author keywords
[No Author keywords available]
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Indexed keywords
AMORPHOUS MATERIALS;
CARBON;
CHEMICAL BONDS;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
NEGATIVE IONS;
PROBABILITY DENSITY FUNCTION;
STRAIN;
TERNARY SYSTEMS;
STRUCTURAL MODELS;
SILICON COMPOUNDS;
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EID: 0036907553
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1557/proc-731-w3.2 Document Type: Conference Paper |
Times cited : (10)
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References (11)
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