Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship
KAUST DepartmentAdvanced Membranes and Porous Materials Research Center
Functional Materials Design, Discovery and Development (FMD3)
Physical Sciences and Engineering (PSE) Division
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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).
Is Supplemented ByAlkordi, M. H., Belmabkhout, Y., Cairns, A., & Eddaoudi, M. (2017). CCDC 1528379: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1n9dkx
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