Comparative molecular simulation study of methane adsorption in metal - Organic frameworks

Energy and Fuels

Volumn 21, Issue 2, 2007, Pages 953-956

  Wang, Sanyue ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE VOLUME; GAS ADSORPTION; GAS FUEL STORAGE; MONTE CARLO METHODS;

ISOSTERIC HEAT; METALORGANIC FRAMEWORK; METHANE STORAGE;

METHANE;

EID: 34247152209     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef060578f     Document Type: Article

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