CO <sub>2</sub> Hydrogenation over MOF-74-Based Catalysts: Role of Physical Mixing and Mg-MOF-74 as a Support
MOF-derived catalysts were prepared by physical mixing of Ni-MOF-74 and Mg-MOF-74. Catalytically active Ni metal particles were generated upon thermal treatment of Ni-MOF-74 (acting as a precursor), while Mg-MOF-74 functions as a stable catalyst support with a high CO<sub>2</sub> adsorption capacity. The resulting 50Ni50Mg-MOF-74-derived catalyst exhibited superior performance in CO<sub>2</sub> hydrogenation to CH<sub>4</sub> at 350 °C compared to catalysts derived solely from Ni-MOF-74. The thermal stability of Mg-MOF-74 was confirmed through X-ray diffraction and TG-DTA, while the formation of well-dispersed Ni metal particles was shown by transmission electron microscopy and HAADF-STEM measurements. Molecular dynamics simulation also indicates the formation of Ni metal particles from Ni-MOF-74 and the high stability of Mg-MOF-74. The catalyst prepared by physical mixing demonstrated high activity and durability for the CO<sub>2</sub> hydrogenation reaction over 50 h.
Authors
- Masaru Ogura (ORCID: https://orcid.org/0000-0002-7323-3070)
- Shunsaku Yasumura (ORCID: https://orcid.org/0000-0002-4951-186X)
- Masahito Yamazaki (ORCID: https://orcid.org/0000-0001-7164-8187)
Institutions
- The University of Tokyo (JP)
Publication Details
- Journal
- ACS Omega
- Published
- 2025-10-16
- DOI
- https://doi.org/10.1021/acsomega.5c04141
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00