Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering

Simulations of H2 sorption were performed in a metal-organic framework (MOF) consisting of Zn(2+) ions coordinated to 1,2,4-triazole and tetrafluoroterephthalate ligands (denoted [Zn(trz)(tftph)] in this work). The simulated H2 sorption isotherms reported in this work are consistent with the experim...

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Publié dans:	Langmuir : the ACS journal of surfaces and colloids. - 1985. - 31(2015), 26 vom: 07. Juli, Seite 7328-36
Auteur principal:	Forrest, Katherine A (Auteur)
Autres auteurs:	Pham, Tony, Georgiev, Peter A, Pinzan, Florian, Cioce, Christian R, Unruh, Tobias, Eckert, Juergen, Space, Brian
Format:	Article en ligne
Langue:	English
Publié:	2015
Accès à la collection:	Langmuir : the ACS journal of surfaces and colloids
Sujets:	Journal Article