Simulation of phase states for water in nanoscale systems by molecular dynamics method

International Journal of Heat and Mass Transfer

Volumn 47, Issue 23, 2004, Pages 5011-5020

  Cheng, Chin Hsiang ^a   Chang, Hsiu Wen ^a  

^a TATUNG UNIVERSITY   (Taiwan)

Author keywords

CC potential; Molecular dynamics; Phase transition; Water

Indexed keywords

HEAT TRANSFER; MOLECULAR DYNAMICS; VAPORS; VECTORS;

NANOSCALE SYSTEMS; SUPERCRITICAL REGIONS;

WATER;

HEAT TRANSFER; PHASE CHANGE; SUPERCRITICAL WATER; VAPOR-LIQUID EQUILIBRIUM;

EID: 4644232399     PISSN: 00179310     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijheatmasstransfer.2004.06.018     Document Type: Article

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