An In-Situ Neutron Diffraction and DFT Study of Hydrogen Adsorption in a Sodalite-Type Metal-Organic Framework, Cu-BTTri

Herein we present a detailed study of the hydrogen adsorption properties of Cu-BTTri, a robust crystalline metal-organic framework containing open metal-coordination sites. Diffraction techniques, carried out on the activated framework, reveal a structure that is different from what was previously r...

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Veröffentlicht in:European journal of inorganic chemistry. - 1998. - 2019(2019), 8 vom: 21.
1. Verfasser: Asgari, Mehrdad (VerfasserIn)
Weitere Verfasser: Semino, Rocio, Schouwink, Pascal, Kochetygov, Ilia, Trukhina, Olga, Tarver, Jacob D, Bulut, Safak, Yang, Shuliang, Brown, Craig M, Ceriotti, Michele, Queen, Wendy L
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2019
Zugriff auf das übergeordnete Werk:European journal of inorganic chemistry
Schlagworte:Journal Article Density functional calculations Hydrogen Metal–organic frameworks Neutron diffraction
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520 |a Herein we present a detailed study of the hydrogen adsorption properties of Cu-BTTri, a robust crystalline metal-organic framework containing open metal-coordination sites. Diffraction techniques, carried out on the activated framework, reveal a structure that is different from what was previously reported. Further, combining standard hydrogen adsorption measurements with in-situ neutron diffraction techniques provides molecular level insight into the hydrogen adsorption process. The diffraction experiments unveil the location of four D2 adsorption sites in Cu-BTTri and shed light on the structural features that promote hydrogen adsorption in this material. Density functional theory (DFT), used to predict the location and strength of binding sites, corroborate the experimental findings. By decomposing binding energies in different sites in various energetic contributions, we show that van der Waals interactions play a crucial role, suggesting a possible route to enhancing the binding energy around open metal coordination sites 
650 4 |a Journal Article 
650 4 |a Density functional calculations 
650 4 |a Hydrogen 
650 4 |a Metal–organic frameworks 
650 4 |a Neutron diffraction 
700 1 |a Semino, Rocio  |e verfasserin  |4 aut 
700 1 |a Schouwink, Pascal  |e verfasserin  |4 aut 
700 1 |a Kochetygov, Ilia  |e verfasserin  |4 aut 
700 1 |a Trukhina, Olga  |e verfasserin  |4 aut 
700 1 |a Tarver, Jacob D  |e verfasserin  |4 aut 
700 1 |a Bulut, Safak  |e verfasserin  |4 aut 
700 1 |a Yang, Shuliang  |e verfasserin  |4 aut 
700 1 |a Brown, Craig M  |e verfasserin  |4 aut 
700 1 |a Ceriotti, Michele  |e verfasserin  |4 aut 
700 1 |a Queen, Wendy L  |e verfasserin  |4 aut 
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