| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Witman, Matthew
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (11/11 displayed)
- 2024Destabilizing high-capacity high entropy hydrides via earth abundant substitutions: from predictions to experimental validationcitations
- 2023Large Destabilization of (TiVNb)-Based Hydrides via (Al, Mo) Addition: Insights from Experiments and Data-Driven Modelscitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage:Modelling, synthesis and propertiescitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage : modelling, synthesis and propertiescitations
- 2022Fundamentals of hydrogen storage in nanoporous materialscitations
- 2022Fundamentals of hydrogen storage in nanoporous materialscitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties ; ENEngelskEnglishMagnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and propertiescitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and propertiescitations
- 2021Elucidating the Effects of the Composition on Hydrogen Sorption in TiVZrNbHf-Based High-Entropy Alloyscitations
- 2021Data-Driven Discovery and Synthesis of High Entropy Alloy Hydrides with Targeted Thermodynamic Stabilitycitations
- 2017Extracting an empirical intermetallic hydride design principle from limited data via interpretable machine learning
Places of action
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article
Fundamentals of hydrogen storage in nanoporous materials
Abstract
<jats:title>Abstract</jats:title><jats:p>Physisorption of hydrogen in nanoporous materials offers an efficient and competitive alternative for hydrogen storage. At low temperatures (e.g. 77 K) and moderate pressures (below 100 bar) molecular H<jats:sub>2</jats:sub> adsorbs reversibly, with very fast kinetics, at high density on the inner surfaces of materials such as zeolites, activated carbons and metal–organic frameworks (MOFs). This review, by experts of Task 40 ‘Energy Storage and Conversion based on Hydrogen’ of the Hydrogen Technology Collaboration Programme of the International Energy Agency, covers the fundamentals of H<jats:sub>2</jats:sub> adsorption in nanoporous materials and assessment of their storage performance. The discussion includes recent work on H<jats:sub>2</jats:sub> adsorption at both low temperature and high pressure, new findings on the assessment of the hydrogen storage performance of materials, the correlation of volumetric and gravimetric H<jats:sub>2</jats:sub> storage capacities, usable capacity, and optimum operating temperature. The application of neutron scattering as an ideal tool for characterising H<jats:sub>2</jats:sub> adsorption is summarised and state-of-the-art computational methods, such as machine learning, are considered for the discovery of new MOFs for H<jats:sub>2</jats:sub> storage applications, as well as the modelling of flexible porous networks for optimised H<jats:sub>2</jats:sub> delivery. The discussion focuses moreover on additional important issues, such as sustainable materials synthesis and improved reproducibility of experimental H<jats:sub>2</jats:sub> adsorption isotherm data by interlaboratory exercises and reference materials.</jats:p>