Effect of Functional Group-Modified UiO-66 on the Dehydrogenation of Ammonia Borane

Ammonia borane (AB) has attracted much attention in the field of solid-state hydrogen storage due to its high hydrogen storage capacity. Nanoconfinement in UiO-66 can reduce the hydrogen release temperature. In particular, terephthalic acid was used as a linker to further improve the dehydrogenation properties through the modification of -NH<sub>2</sub>, -OH, -NO<sub>2</sub>, -Br, and -F groups. The hydrogen release content of 0.5AB/UiO-66 was 1.98 wt.%, whereas the hydrogen release content of UiO-66-2OH modified by -OH groups increased to 3.85 wt.%. The non-covalent interaction results show that -NH<sub>2</sub> and -OH preferred adsorption with -BH<sub>3</sub>, and the H in -NH<sub>2</sub> and -OH were able to interact directly with the H in AB to modify the dehydrogenation process of AB, whereas -NO<sub>2</sub>, -Br, and -F indirectly affected the charge density of hydrogen atoms in AB to alter the dehydrogenation property of AB. The modification of functional groups provides a theoretical basis for the design of high-performance MOF nanoconfinement AB composite hydrogen storage materials.

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Publication Details

Journal
Molecules
Published
2025-03-27
DOI
https://doi.org/10.3390/molecules30071487
Citations
2
Primary Topic
Hydrogen Storage and Materials
Type
article
Field-Weighted Citation Impact
1.04

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article

Effect of Functional Group-Modified UiO-66 on the Dehydrogenation of Ammonia Borane

Renzeng Chen, Liang Yu, Senliang Xi, Teng Zhang et al.
2 citations
Molecules
Hydrogen Storage and Materials
1.04
article

Effect of Functional Group-Modified UiO-66 on the Dehydrogenation of Ammonia Borane

Renzeng Chen, Liang Yu, Senliang Xi, Teng Zhang, Dawei Xu, Wenhao Yao, Wenying Wu
article en
2 citations

Abstract

Ammonia borane (AB) has attracted much attention in the field of solid-state hydrogen storage due to its high hydrogen storage capacity. Nanoconfinement in UiO-66 can reduce the hydrogen release temperature. In particular, terephthalic acid was used as a linker to further improve the dehydrogenation properties through the modification of -NH<sub>2</sub>, -OH, -NO<sub>2</sub>, -Br, and -F groups. The hydrogen release content of 0.5AB/UiO-66 was 1.98 wt.%, whereas the hydrogen release content of UiO-66-2OH modified by -OH groups increased to 3.85 wt.%. The non-covalent interaction results show that -NH<sub>2</sub> and -OH preferred adsorption with -BH<sub>3</sub>, and the H in -NH<sub>2</sub> and -OH were able to interact directly with the H in AB to modify the dehydrogenation process of AB, whereas -NO<sub>2</sub>, -Br, and -F indirectly affected the charge density of hydrogen atoms in AB to alter the dehydrogenation property of AB. The modification of functional groups provides a theoretical basis for the design of high-performance MOF nanoconfinement AB composite hydrogen storage materials.

MoleculesVol. 30(7)
Beijing Institute of Technology (CN), Jinan Institute of Quantum Technology (CN)
National Natural Science Foundation of China
Affordable and clean energy
Openalex Percentile: Top 27%
Hydrogen Storage and Materials
1.04
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