Journal article UiO-type metal-organic frameworks as a platform for hydrogen storage studies
Osamu Oki (author) (Search by this author)
a Department of Materials Science, Institute of Pure and Applied Sciences, University of Tsukuba
;
Takahiro Kondo (author) (Search by this author)
Collection

Citation
Osamu Oki, Takahiro Kondo. UiO-type metal-organic frameworks as a platform for hydrogen storage studies. Science and Technology of Advanced Materials. 2026, 27 (), 2698228. https://doi.org/10.1080/14686996.2026.2698228

Description:

(abstract)

Hydrogen has attracted significant attention as a clean energy carrier due to its high gravimetric energy density and zero-carbon emissions at the point of use. However, its low volumetric energy density poses major challenges for safe and efficient storage. In this context, porous materials, particularly metal – organic frameworks (MOFs), have been extensively investigated as promising hydrogen-storage media because of their high surface areas, tunable pore environments, and structural diversity. Among them, Zr-based Universitetet i Oslo (UiO)-type MOFs have emerged as important platforms for hydrogen storage studies because of their exceptional framework stability, high synthetic versatility, and compatibility with the incorporation of functional species such as metal nanoparticles and hydrides. This review focuses on recent advances in hydrogen storage studies using UiO-type MOFs. First, the fundamental synthesis strategies and structural characteristics of UiO frameworks are outlined. Subsequently, key concepts of physisorption-based hydrogen storage, including adsorption mechanisms and evaluation metrics, are introduced. The hydrogen storage performance of pristine, functionalized, and densified UiO-type MOFs is then discussed, highlighting the influence of pore structure, linker functionality, and framework densification on hydrogen uptake. Beyond physisorption, chemisorption-related approaches, including spillover-assisted hydrogen storage and nanoconfinement of hydride species within UiO-type MOFs, are also highlighted. These studies demonstrate that UiO-type MOFs not only function as effective hydrogen adsorbents but also serve as versatile platforms for tuning hydrogen interactions. Finally, current challenges and future perspectives are discussed, providing insights into the development of next-generation hydrogen storage materials.

Rights:

Keyword: Hydrogen storage, metal–organic frameworks, UiO-type MOFs, physisorption, densification, hydrogen spillover, nanoconfinement

Date published: 2026-07-07

Publisher: Taylor & Francis

Journal:

  • Science and Technology of Advanced Materials (ISSN: 14686996) vol. 27 2698228

Funding:

Manuscript type: Author's version (Accepted manuscript)

MDR DOI: https://doi.org/10.48505/nims.6386

First published URL: https://doi.org/10.1080/14686996.2026.2698228

Related item:

Other identifier(s):

Contact agent:

Updated at: 2026-07-08 16:50:05 +0900

Published on MDR: 2026-07-08 18:24:53 +0900

Filename Size
Filename UiO-type metal organic frameworks as a platform for hydrogen storage studies.pdf (Thumbnail)
application/pdf
Size 5.59 MB Detail