Density-functional theory for polymer-carbon dioxide mixtures: A perturbed-chain SAFT approach

Journal of Chemical Physics

Volumn 137, Issue 5, 2012, Pages

  Xu, Xiaofei ^a   Cristancho, Diego E ^b   Costeux, Stéphane ^b   Wang, Zhen Gang ^a  

^a California Institute of Technology   (United States)

^b DOW CHEMICAL COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATED VALUES; DISPERSION CONTRIBUTION; EQUATION OF STATE; EXPERIMENTAL DATA; FUNDAMENTAL MEASURE THEORIES; HIGH PRESSURE; INTERFACIAL PROPERTY; MEAN FIELD APPROACH; PC-SAFT; PERTURBED-CHAIN SAFT; PERTURBED-CHAIN STATISTICAL ASSOCIATING FLUID THEORIES;

DENSITY FUNCTIONAL THEORY; ESTERS; POLYSTYRENES;

CARBON DIOXIDE;

EID: 84864843043     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4742346     Document Type: Article

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