Diffusion coefficient in CO/n-binary liquid mixture by molecular simulation

Journal of Physical Chemistry B

Volumn 112, Issue 51, 2008, Pages 16610-16618

  Zabala, Damelys ^a   Nieto Draghi, Carlos ^b   De Hemptinne, Jean Charles ^b   De López Ramos, Aura L ^c  

^a UNIVERSIDAD DEL ZULIA   (Venezuela)

^b IFP ENERGIES NOUVELLES   (France)

^c UNIVERSIDAD SIMÓN BOLÍVAR   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; EQUATIONS OF STATE; EXPERIMENTS; HYDROCARBONS; MIXTURES; MOLECULAR STRUCTURE; PARAFFINS; PETROLEUM RESERVOIR ENGINEERING;

AVERAGE DEVIATIONS; BINARY LIQUIDS; BUBBLE PRESSURES; CALCULATED VALUES; DIFFUSION COEFFICIENTS; EQUATION OF STATES; EXPERIMENTAL SET-UP; EXPERIMENTAL TESTS; FICK DIFFUSIONS; HEXADECANE; HIGH PRESSURE SYSTEMS; LITERATURE DATUMS; MOLECULAR SIMULATIONS; MULTICOMPONENT MIXTURES; OIL RESERVOIRS; PC-SAFT; STATISTICAL ASSOCIATING FLUID THEORIES; VARYING TEMPERATURES;

BINARY MIXTURES;

EID: 58149170428     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8042329     Document Type: Article

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