Molecular dynamics simulation of effective thermal conductivity of vapor-filled nanogap and nanocavity

Journal of Applied Physics

Volumn 106, Issue 2, 2009, Pages

  Hwang, G S ^a   Kaviany, M ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCOMMODATION COEFFICIENTS; ADSORBED LAYERS; CLOSED FORM SOLUTIONS; EFFECTIVE THERMAL CONDUCTIVITY; FLOW REGIMES; FLUID CIRCULATION; INTERATOMIC INTERACTIONS; KNUDSEN NUMBERS; MEAN FREE PATH; MOLECULAR DYNAMICS SIMULATIONS; NANO-CAVITIES; NANO-GAP; NONEQUILIBRIUM MOLECULAR DYNAMICS; TEMPERATURE GRADIENT; TRIPLE POINTS;

ADSORPTION; MOLECULAR DYNAMICS; PLATINUM; SURFACE DIFFUSION; THERMAL CONDUCTIVITY; THERMOANALYSIS; VAPORS;

FLUIDS;

EID: 68249150839     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3186043     Document Type: Article

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