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Volumn 62, Issue 18, 2000, Pages 12052-12061
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Atomistic simulation of cristobalite at high temperature
a b a |
Author keywords
[No Author keywords available]
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Indexed keywords
SILICON DIOXIDE;
ARTICLE;
CHAOTIC DYNAMICS;
CHEMICAL STRUCTURE;
ENERGY TRANSFER;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PHASE TRANSITION;
SIMULATION;
TEMPERATURE SENSITIVITY;
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EID: 0034312704
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevB.62.12052 Document Type: Article |
Times cited : (37)
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References (45)
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