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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Bibliographische Detailangaben
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 31(2015), 26 vom: 07. Juli, Seite 7328-36
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1. Verfasser: |
Forrest, Katherine A
(VerfasserIn) |
Weitere Verfasser: |
Pham, Tony,
Georgiev, Peter A,
Pinzan, Florian,
Cioce, Christian R,
Unruh, Tobias,
Eckert, Juergen,
Space, Brian |
Format: | Online-Aufsatz
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Sprache: | English |
Veröffentlicht: |
2015
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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Schlagworte: | Journal Article |