Metal–organic frameworks for H(2) and CH(4) storage: insights on the pore geometry–sorption energetics relationship

This study aims to assess the possibility of improving H(2) and CH(4) 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 CH(4) storage media at low pressures require narrow...

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Detalles Bibliográficos
Autores principales: Alkordi, Mohamed H., Belmabkhout, Youssef, Cairns, Amy, Eddaoudi, Mohamed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Research Letters
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5330523/
https://www.ncbi.nlm.nih.gov/pubmed/28250951
http://dx.doi.org/10.1107/S2052252516019060

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5330523/
https://www.ncbi.nlm.nih.gov/pubmed/28250951
http://dx.doi.org/10.1107/S2052252516019060

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