A molecular simulation study of adsorption of nitrogen and methane in titanium silicate (ETS-4)

Collection of Czechoslovak Chemical Communications

Volumn 75, Issue 2, 2010, Pages 145-164

  Siperstein, Flor R ^a   Lísal, Martin ^b,c   Brennan, John K ^d  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^c J E PURKINJE UNIVERSITY   (Czech Republic)

^d U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

Adsorption isotherms; ETS 4; Grand canonical Monte Carlo; Molecular dynamics; Self diffusion

Indexed keywords

EID: 77950676909     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc2009102     Document Type: Article

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