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Volumn 78, Issue 4, 2008, Pages
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Molecular dynamics calculation of thermophysical properties for a highly reactive liquid
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIC PHYSICS;
ATOMS;
CALORIMETRY;
CAPILLARITY;
DYNAMICS;
EXPERIMENTS;
LIQUIDS;
MOLECULAR DYNAMICS;
QUANTUM CHEMISTRY;
SEMICONDUCTOR DOPING;
SILICON;
SPECIFIC HEAT;
SULFUR COMPOUNDS;
SURFACE CHEMISTRY;
SURFACE DIFFUSION;
SURFACE PROPERTIES;
SURFACE TENSION;
SURFACE WAVES;
THERMODYNAMIC PROPERTIES;
UNDERCOOLING;
WETTING;
ARRHENIUS EQUATIONS;
BROAD TEMPERATURE RANGES;
DIFFUSION COEFFICIENTS;
EMBEDDED ATOM METHODS;
EXPERIMENTAL DATUMS;
EXPERIMENTAL MEASUREMENTS;
HIGH REACTIVITIES;
LIQUID SILICONS;
METASTABLE STATES;
MOLECULAR DYNAMICS CALCULATIONS;
PHYSICAL CHARACTERISTICS;
POTENTIAL MODELS;
QUADRATIC FUNCTIONS;
SW POTENTIALS;
TEMPERATURE RANGES;
THERMOPHYSICAL PROPERTIES;
MODAL ANALYSIS;
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EID: 55849122272
PISSN: 15393755
EISSN: 15502376
Source Type: Journal
DOI: 10.1103/PhysRevE.78.041204 Document Type: Article |
Times cited : (14)
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References (25)
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