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Volumn 68, Issue 671, 2002, Pages 1919-1925
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Thermal resistance of crystal interface: Molecular dynamics simulation
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Author keywords
Molecular dynamics simulation; Solid interface; Temperature gap; Thermal resistance
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Indexed keywords
COMPUTER SIMULATION;
HEAT RESISTANCE;
INTERFACES (MATERIALS);
MOLECULAR DYNAMICS;
ONE DIMENSIONAL;
STEADY FLOW;
TEMPERATURE;
CRYSTAL INTERFACE;
LENNARD JONES PARTICLE CRYSTALS;
MOLECULAR DYNAMICS COMPUTER SIMULATION;
ONE DIMENSIONAL STEADY THERMAL ENERGY FLOW;
SURFACE INTERACTION PARAMETERS;
CRYSTALS;
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EID: 0036664105
PISSN: 03875016
EISSN: None
Source Type: Journal
DOI: 10.1299/kikaib.68.1919 Document Type: Article |
Times cited : (4)
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References (4)
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