Simulation of the adsorption properties of CH4 in faujasites up to high pressure: Comparison with microcalorimetry

Microporous and Mesoporous Materials

Volumn 89, Issue 1-3, 2006, Pages 96-102

  Maurin, G ^a   Bourrelly, S ^b   Llewellyn, P L ^b   Bell, R G ^c  

^a UNIVERSITÉ DE MONTPELLIER   (France)

^b CNRS   (France)

^c DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

Adsorption; Faujasite; Grand Canonical Monte Carlo; Methane; Microcalorimetry; Simulation

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; CALORIMETRY; ENTHALPY; MONTE CARLO METHODS; POSITIVE IONS; PRESSURE EFFECTS; REACTION KINETICS; SODIUM COMPOUNDS; ZEOLITES;

DIFFERENTIAL ENTHALPIES OF ADSORPTION; FAUJASITE; GRAND CANONICAL MONTE CARLO; MICROCALORIMETRY;

METHANE;

ADSORPTION; ADSORPTION ISOTHERMS; CALORIMETRY; ENTHALPY; METHANE; MONTE CARLO METHODS; POSITIVE IONS; PRESSURE EFFECTS; REACTION KINETICS; SODIUM COMPOUNDS; ZEOLITES;

EID: 31544443240     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2005.09.024     Document Type: Article

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