Molecular dynamics simulations of energy accommodation coefficients for gas flows in nano-channels

Molecular Simulation

Volumn 35, Issue 3, 2009, Pages 228-233

  Sun, Jun ^a   Li, Zhi Xin ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Accommodation coefficient; Micro nano scale gas flow; Molecular dynamics

Indexed keywords

AERODYNAMICS; ARGON; FLOW OF GASES; GASES; MOLECULAR DYNAMICS; PLATINUM;

ACCOMMODATION COEFFICIENT; ARGON GAS; BOTTOM WALLS; HIGH TEMPERATURES; HIGHER TEMPERATURES; KNUDSEN NUMBERS; MICRO/NANO-SCALE GAS FLOW; MOLECULAR DYNAMICS SIMULATIONS; NANO-CHANNELS; NON EQUILIBRIUMS; NON-EQUILIBRIUM MOLECULAR DYNAMICS; TEMPERATURE DIFFERENCES; THERMAL BOUNDARY CONDITIONS; THERMAL CONDUCTIONS; TWO-DIMENSIONAL; WALL TEMPERATURES;

DYNAMICS;

EID: 61449263716     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802395435     Document Type: Article

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