Molecular dynamics simulations of the rheology of normal decane, hexadecane, and tetracosane

Journal of Chemical Physics

Volumn 105, Issue 3, 1996, Pages 1214-1220

  Cui, S T ^a,b   Gupta, S A ^a,b   Cummings, P T ^a,b   Cochran, H D ^a,b  

^a The University of Tennessee   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000112791     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471971     Document Type: Article

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