4.8 Article

Densified HKUST-1 Monoliths as a Route to High Volumetric and Gravimetric Hydrogen Storage Capacity

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 144, Issue 30, Pages 13729-13739

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.2c04608

Keywords

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Funding

  1. European Research Council (ERC) under the European Union [ERC-2016-COG 726380]
  2. Innovate UK [104384]
  3. EPSRC IAA [IAA/RG85685]
  4. Science Foundation Ireland [21/PATH-S/9648]
  5. European Union [801165, MF20210297]
  6. MINECO [PID2019-108453GB-C21, PCI2020-111968]
  7. Engineering and Physical Sciences Research Council, United Kingdom [EP/S002995/1]
  8. UKRI Future Leaders Fellowship [MR/T043024/1]
  9. U.S. Department of Energy, Office of Energy Efficiency and Renewable Energy
  10. Fuel Cell Technologies Office through the Hydrogen Storage Materials Advanced Research Consortium (HyMARC)
  11. U.S. Department of Energy's National Nuclear Security Administration [DE-NA0003525]
  12. SWING beamline [20200126]
  13. Cambridge International Scholarship
  14. Trinity Henry Barlow Scholarship (Honorary)
  15. Marie Curie Actions (MSCA) [801165] Funding Source: Marie Curie Actions (MSCA)

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We are witnessing the dawn of hydrogen economy, where hydrogen is becoming a primary fuel for heating, transportation, and energy storage. Metal-organic frameworks (MOFs) have emerged as promising adsorbent materials for hydrogen storage, but their use has been limited by a lack of densification methods. In this study, researchers screened and analyzed a database of MOFs to find an optimal material for hydrogen storage, and successfully synthesized and evaluated a monolithic MOF with high storage performance at lower operating pressures.
We are currently witnessing the dawn of hydrogen (H-2) economy, where H-2 will soon become a primary fuel for heating, transportation, and long-distance and long-term energy storage. Among diverse possibilities, H-2 can be stored as a pressurized gas, a cryogenic liquid, or a solid fuel via adsorption onto porous materials. Metal-organic frameworks (MOFs) have emerged as adsorbent materials with the highest theoretical H-2 storage densities on both a volumetric and gravimetric basis. However, a critical bottleneck for the use of H-2 as a transportation fuel has been the lack of densification methods capable of shaping MOFs into practical formulations while maintaining their adsorptive performance. Here, we report a high-throughput screening and deep analysis of a database of MOFs to find optimal materials, followed by the synthesis, characterization, and performance evaluation of an optimal monolithic MOF (monoMOF) for H-2 storage. After densification, this monoMOF stores 46 g L-1 H-2 at 50 bar and 77 K and delivers 41 and 42 g L-1 H-2 at operating pressures of 25 and 50 bar, respectively, when deployed in a combined temperature-pressure (25-50 bar/77 K & RARR; 5 bar/160 K) swing gas delivery system. This performance represents up to an 80% reduction in the operating pressure requirements for delivering H-2 gas when compared with benchmark materials and an 83% reduction compared to compressed H-2 gas. Our findings represent a substantial step forward in the application of high-density materials for volumetric H-2 storage applications.

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