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Metal-organic frameworks for H-2 and CH4 storage: insights on the pore geometry-sorption energetics relationship
Journal article   Open access

Metal-organic frameworks for H-2 and CH4 storage: insights on the pore geometry-sorption energetics relationship

Mohamed H. Alkordi, Youssef Belmabkhout, Amy Cairns and Mohamed Eddaoudi
IUCrJ, Vol.4, pp.131-135
01/03/2017
PMID: 28250951

Abstract

Chemistry Chemistry, Multidisciplinary Crystallography Materials Science Materials Science, Multidisciplinary Physical Sciences Science & Technology Technology
This study aims to assess the possibility of improving H-2 and CH4 binding affinity to the aromatic walls of a designed new Metal-Organic Framework (MOF) through simultaneous dispersive interactions. It is suggested here that desirable H-2 and CH4 storage media at low pressures require narrow uniform pores associated with large surface area, a trade-off that is challenging to achieve.
url
https://doi.org/10.1107/S2052252516019060View
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