Thermodynamic analysis of molecular simulations of CO2 and CH4 adsorption in FAU zeolites

Chemical Engineering Science

Volumn 113, Issue , 2014, Pages 54-61

  Zhang, Junfang ^a   Burke, N ^a   Zhang, Shuichang ^b   Liu, Keyu ^a,b   Pervukhina, M ^a  

^a CSIRO   (Australia)

^b RESEARCH INSTITUTE OF PETROLEUM EXPLORATION AND DEVELOPMENT   (China)

Author keywords

Faujasite zeolite; Heat of adsorption; Langmuir Toth isotherm model; Monte Carlo simulation

Indexed keywords

ADSORPTION ISOTHERMS; EQUILIBRIUM CONSTANTS; GAS ADSORPTION; HIGH PRESSURE EFFECTS; METHANE; MONTE CARLO METHODS; THERMOANALYSIS; ZEOLITES;

ADSORPTION EQUILIBRIUM CONSTANTS; FAUJASITE ZEOLITES; GRAND-CANONICAL MONTE CARLO; HEAT OF ADSORPTION; ISOTHERM MODELING; QUANTITATIVE EVALUATION; THERMO DYNAMIC ANALYSIS; THERMODYNAMIC PARAMETER;

CARBON DIOXIDE;

EID: 84899095509     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2014.04.001     Document Type: Article

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