How does the pore morphology influence the adsorption performance of metal-organic frameworks? A molecular simulation study of methane and ethane adsorption in Zn-MOFs

Studies in Surface Science and Catalysis

Volumn 170, Issue B, 2007, Pages 2042-2047

  Düren, Tina ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 35348918778     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0167-2991(07)81097-4     Document Type: Chapter

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