Thermodynamic and transport properties of carbon dioxide from molecular simulation

Journal of Chemical Physics

Volumn 126, Issue 6, 2007, Pages

  Nieto Draghi, Carlos ^a,b   De Bruin, Theodorus ^b   Pérez Pellitero, Javier ^a   Bonet Avalos, Josep ^a   MacKie, Allan D ^a  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

^b IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MOLECULAR DYNAMICS; THERMAL CONDUCTIVITY; THERMODYNAMIC PROPERTIES; TRANSPORT PROPERTIES; VISCOSITY;

INTERMOLECULAR POTENTIAL; SHEAR VISCOSITY; THERMOPHYSICAL VALUES;

CARBON DIOXIDE;

EID: 33847054344     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2434960     Document Type: Article

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