Molecular dynamics study of n-alcohols adsorbed on water

Microscale Thermophysical Engineering

Volumn 6, Issue 3, 2002, Pages 223-234

  Daiguji, Hirofumi ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ALCOHOLS; COMPUTER SIMULATION; MASS TRANSFER; MONOLAYERS; MULTILAYERS; WATER;

NORMAL ALCOHOLS;

MOLECULAR DYNAMICS;

EID: 0036025754     PISSN: 10893954     EISSN: None     Source Type: Journal    
DOI: 10.1080/10893950290098287     Document Type: Article

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