Molecular simulation and modelisation of methane/ethane mixtures adsorption onto a microporous molecular model of kerogen under typical reservoir conditions

Microporous and Mesoporous Materials

Volumn 197, Issue , 2014, Pages 194-203

  Collell, Julien ^a,b   Galliero, Guillaume ^a   Gouth, François ^b   Montel, François ^b   Pujol, Magali ^b   Ungerer, Philippe ^c   Yiannourakou, Marianna ^c  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b CSTJF   (France)

^c Materials Design   (France)

Author keywords

Extended Langmuir; IAS Theory; Kerogen; Mixture adsorption

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; FORECASTING; GAS INDUSTRY; KEROGEN; MICROPOROSITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

EXTENDED LANGMUIR MODEL; GRAND CANONICAL ENSEMBLE; IAS THEORY; IDEAL ADSORBED SOLUTION; LANGMUIRS; MICRO-POROUS STRUCTURE; MOLECULAR SIMULATIONS; RESERVOIR CONDITIONS;

MIXTURES;

EID: 84904307922     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2014.06.016     Document Type: Article

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