Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship
KAUST DepartmentAdvanced Membranes and Porous Materials Research Center
Chemical Science Program
Functional Materials Design, Discovery and Development (FMD3)
Physical Sciences and Engineering (PSE) Division
Permanent link to this recordhttp://hdl.handle.net/10754/623006
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AbstractThis study aims to assess the possibility of improving H2 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 H2 and CH4 storage media at low pressures require narrow uniform pores associated with large surface area, a trade-off that is challenging to achieve.
CitationAlkordi MH, Belmabkhout Y, Cairns A, Eddaoudi M (2017) Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship. IUCrJ 4: 131–135. Available: http://dx.doi.org/10.1107/S2052252516019060.
SponsorsWe acknowledge funding from King Abdullah University of Science and Technology (KAUST).
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