Materials for hydrogen-based energy storage: Past, recent progress and future outlook
arXiv:2005.03410 · doi:10.1016/j.jallcom.2019.153548
Abstract
Magnesium hydride owns the largest share of publications on solid materials for hydrogen storage. The Magnesium group of international experts contributing to IEA Task 32 Hydrogen Based Energy Storage recently published two review papers presenting the activities of the group focused on magnesium hydride based materials and on Mg based compounds for hydrogen and energy storage. This review article not only overviews the latest activities on both fundamental aspects of Mg-based hydrides and their applications, but also presents a historic overview on the topic and outlines projected future developments. Particular attention is paid to the theoretical and experimental studies of Mg-H system at extreme pressures, kinetics and thermodynamics of the systems based on MgH2,nanostructuring, new Mg-based compounds and novel composites, and catalysis in the Mg based H storage systems. Finally, thermal energy storage and upscaled H storage systems accommodating MgH2 are presented.
References in corpus (4)
- Pressure-induced structural transitions in MgH
- Destabilization of the Mg-H system through elastic constraints
- Optical properties of MgH2 measured in situ in a novel gas cell for ellipsometry/spectrophotometry
- Polymer Stable Magnesium Nanocomposites Prepared by Laser Ablation for Efficient Hydrogen Storage
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- Hydrogen Diffusion in Magnesium Using Machine Learning Potentials: a comparative study
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- Machine learning via artificial neural networks coupled with density functional theory and experiments for thermodynamic optimization of high-entropy alloys for hydrogen storage at room temperature