Predicting adsorption isotherms of asphaltenes in porous materials

Fluid Phase Equilibria

Volumn 286, Issue 2, 2009, Pages 113-119

  Castro, Martín ^a   de la Cruz, José L Mendoza ^a   Buenrostro Gonzalez, Eduardo ^a   López Ramírez, Simón ^a   Gil Villegas, Alejandro ^b  

^a INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

^b UNIVERSITY OF GUANAJUATO   (Mexico)

Author keywords

Adsorption isotherms; Asphaltenes; Porous materials; SAFT VR

Indexed keywords

ACTIVATED CARBON; ADSORPTION; ASPHALTENES; CRUDE OIL; HEAVY OIL PRODUCTION; LIME; MOLECULAR MECHANICS; PETROLEUM RESERVOIR ENGINEERING; POROUS MATERIALS;

MOLECULAR MECHANICS CALCULATIONS; MOLECULAR PARAMETERS; MOLECULAR THERMODYNAMICS; PARTICLE-PARTICLE INTERACTIONS; SAFT-VR; SEMI-EMPIRICAL APPROACH; SQUARE-WELL POTENTIALS; STATISTICAL ASSOCIATING FLUID THEORY;

ADSORPTION ISOTHERMS;

EID: 70349998163     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2009.08.009     Document Type: Article

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