Molecular simulation of methane adsorption in aluminophosphate molecular sieve AlPO4-11

Journal of Molecular Structure: THEOCHEM

Volumn 804, Issue 1-3, 2007, Pages 89-94

  Zhang, Dan ^a   Li, Wenzhuo ^a   Liu, Ziyang ^a   Xu, Ruren ^a,b  

^a ZHEJIANG UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Adsorption; AEL; AlPO4 11; Grand canonical Monte Carlo; Methane; Potential; Simulation; Zeolites

Indexed keywords

EID: 33846629005     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.09.032     Document Type: Article

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