Stationary temperature profiles in a liquid nanochannel: Comparisons between molecular-dynamics simulation and classical hydrostatics

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 74, Issue 6, 2006, Pages

  Okumura, Hisashi ^a   Heyes, David M ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLOW OF FLUIDS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POTENTIAL ENERGY;

KINETIC TEMPERATURE; MEAN GROWTH VELOCITY; NANOCHANNELS; NONEQUILIBRIUM STATES;

TEMPERATURE MEASUREMENT;

EID: 33845259582     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.74.061201     Document Type: Article

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