Molecular dynamics simulations of thermal resistance at the liquid-solid interface

Journal of Chemical Physics

Volumn 129, Issue 17, 2008, Pages

  Kim, Bo Hung ^a   Beskok, Ali ^a   Cagin, Tahir ^b  

^a Old Dominion University   (United States)

^b Texas AandM University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; DYNAMICS; FORECASTING; HEAT CONDUCTION; INERT GASES; LIQUEFIED GASES; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; TEMPERATURE DISTRIBUTION; THERMOANALYSIS; THERMOELECTRICITY; THERMOSTATS; THREE DIMENSIONAL;

ANALYTICAL PREDICTIONS; ANALYTICAL SOLUTIONS; CHANNEL HEIGHTS; CHANNEL WALLS; EMPIRICAL MODELS; FOURIER LAWS; HEAT CONDUCTION EQUATIONS; KAPITZA RESISTANCES; LENNARD-JONES POTENTIALS; LIQUID ARGONS; MD SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NANOCHANNELS; NAVIER BOUNDARY CONDITIONS; OSCILLATION FREQUENCIES; PARALLEL PLATES; SOLID INTERFACES; SURFACE WETTABILITIES; SYSTEMATIC STUDIES; TEMPERATURE JUMPS; THERMAL RESISTANCES; THIN LAYERS; WALL MODELS; WALL TEMPERATURES;

PHASE INTERFACES;

EID: 55849137944     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3001926     Document Type: Article

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