Molecular simulations of liquid-liquid interfacial properties: Water–n-alkane and water-methanol–n-alkane systems

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 67, Issue 1, 2003, Pages 10-

  Rivera, José L ^a   McCabe, Clare ^b   Cummings, Peter T ^c,d  

^a University of Tennessee   (United States)

^b Department of Metallurgical and Materials Engineering   (United States)

^c UNIVERSITY OF TENNESSEE   (United States)

^d OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84946605160     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.67.011603     Document Type: Article

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