Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo simulation

Journal of Molecular Structure: THEOCHEM

Volumn 901, Issue 1-3, 2009, Pages 110-116

  Rahmati, Mahmoud ^a   Modarress, Hamid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Adsorption; Framework density; Monte Carlo simulation; Nanoporous zeolites; Nitrogen; Pore structure

Indexed keywords

EID: 62949120446     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.01.010     Document Type: Article

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