Catalytic Activity of Pd-Doped UiO-66 MOF in Magnesium Hydrogenation/Dehydrogenation Process

In this work, Pd-doped UiO-66 metal−organic framework (MOF) was tested as a catalyst for the hydrogen absorption/desorption process. The composition, structure, and physicochemical properties of Pd-doped UiO-66 were studied using elemental analysis, IR spectroscopy, TEM, thermogravimetric and X-ray diffraction analysis. The specific surface area and pore size distribution were estimated using low-temperature nitrogen adsorption. It was shown that hydrogenation results in the formation of β-MgH2 phase with a tetragonal crystal structure of rutile type, and the rate of the hydrogenation/dehydrogenation reaction increases in several times compared to that of Mg without additives.

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Publication Details

Journal
High Energy Chemistry
Published
2024-12-01
DOI
https://doi.org/10.1134/s0018143924701625
Citations
3
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
Type
article
Field-Weighted Citation Impact
0.48
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article

Catalytic Activity of Pd-Doped UiO-66 MOF in Magnesium Hydrogenation/Dehydrogenation Process

Джардималиева Гульжиан Искаковна, С. А. Можжухин, Б. П. Тарасов, Mykhaylo V. Lototskyy et al.
3 citations
High Energy Chemistry
Metal-Organic Frameworks: Synthesis and Applications
0.48
article

Catalytic Activity of Pd-Doped UiO-66 MOF in Magnesium Hydrogenation/Dehydrogenation Process

Джардималиева Гульжиан Искаковна, С. А. Можжухин, Б. П. Тарасов, Mykhaylo V. Lototskyy, Rose K. Baimuratova
article en
3 citations

Abstract

In this work, Pd-doped UiO-66 metal−organic framework (MOF) was tested as a catalyst for the hydrogen absorption/desorption process. The composition, structure, and physicochemical properties of Pd-doped UiO-66 were studied using elemental analysis, IR spectroscopy, TEM, thermogravimetric and X-ray diffraction analysis. The specific surface area and pore size distribution were estimated using low-temperature nitrogen adsorption. It was shown that hydrogenation results in the formation of β-MgH2 phase with a tetragonal crystal structure of rutile type, and the rate of the hydrogenation/dehydrogenation reaction increases in several times compared to that of Mg without additives.

High Energy ChemistryVol. 58(S4)
Institute of Problems of Chemical Physics (RU), Moscow Aviation Institute (RU), University of the Western Cape (ZA)
Openalex Percentile: Top 41%
Metal-Organic Frameworks: Synthesis and Applications
0.48
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