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Sökning: WFRF:(Latroche Michel)

  • Resultat 1-6 av 6
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1.
  • Cuevas, Fermin, et al. (författare)
  • Metallic and complex hydride-based electrochemical storage of energy
  • 2022
  • Ingår i: Progress in Energy. - : IOP Publishing. - 2516-1083. ; 4:3
  • Tidskriftsartikel (refereegranskat)abstract
    • The development of efficient storage systems is one of the keys to the success of the energy transition. There are many ways to store energy, but among them, electrochemical storage is particularly valuable because it can store electrons produced by renewable energies with a very good efficiency. However, the solutions currently available on the market remain unsuitable in terms of storage capacity, recharging kinetics, durability, and cost. Technological breakthroughs are therefore expected to meet the growing need for energy storage. Within the framework of the Hydrogen Technology Collaboration Program - H2TCP Task-40, IEA's expert researchers have developed innovative materials based on hydrides (metallic or complex) offering new solutions in the field of solid electrolytes and anodes for alkaline and ionic batteries. This review presents the state of the art of research in this field, from the most fundamental aspects to the applications in battery prototypes. 
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2.
  • Hirscher, Michael, et al. (författare)
  • Materials for hydrogen-based energy storage - past, recent progress and future outlook
  • 2020
  • Ingår i: Journal of Alloys and Compounds. - : Elsevier BV. - 0925-8388 .- 1873-4669. ; 827
  • Tidskriftsartikel (refereegranskat)abstract
    • Globally, the accelerating use of renewable energy sources, enabled by increased efficiencies and reduced costs, and driven by the need to mitigate the effects of climate change, has significantly increased research in the areas of renewable energy production, storage, distribution and end-use. Central to this discussion is the use of hydrogen, as a clean, efficient energy vector for energy storage. This review, by experts of Task 32, Hydrogen-based Energy Storage of the International Energy Agency, Hydrogen TCP, reports on the development over the last 6 years of hydrogen storage materials, methods and techniques, including electrochemical and thermal storage systems. An overview is given on the background to the various methods, the current state of development and the future prospects. The following areas are covered; porous materials, liquid hydrogen carriers, complex hydrides, intermetallic hydrides, electrochemical storage of energy, thermal energy storage, hydrogen energy systems and an outlook is presented for future prospects and research on hydrogen-based energy storage.
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3.
  • Pasquini, Luca, et al. (författare)
  • Magnesium- and intermetallic alloys-based hydrides for energy storage : modelling, synthesis and properties
  • 2022
  • Ingår i: Progress in Energy. - : Institute of Physics Publishing (IOPP). - 2516-1083. ; 4:3
  • Forskningsöversikt (refereegranskat)abstract
    • Hydrides based on magnesium and intermetallic compounds provide a viable solution to the challenge of energy storage from renewable sources, thanks to their ability to absorb and desorb hydrogen in a reversible way with a proper tuning of pressure and temperature conditions. Therefore, they are expected to play an important role in the clean energy transition and in the deployment of hydrogen as an efficient energy vector. 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, reports on the latest activities of the working group 'Magnesium- and Intermetallic alloys-based Hydrides for Energy Storage'. The following topics are covered by the review: multiscale modelling of hydrides and hydrogen sorption mechanisms; synthesis and processing techniques; catalysts for hydrogen sorption in Mg; Mg-based nanostructures and new compounds; hydrides based on intermetallic TiFe alloys, high entropy alloys, Laves phases, and Pd-containing alloys. Finally, an outlook is presented on current worldwide investments and future research directions for hydrogen-based energy storage.
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4.
  • Sahlberg, Martin, 1981-, et al. (författare)
  • Fully reversible hydrogen absorption and desorption reactions with Sc(Al1-xMgx), x=0.0, 0.15, 0.20
  • 2011
  • Ingår i: Journal of Solid State Chemistry. - : Elsevier BV. - 0022-4596 .- 1095-726X. ; 184:1, s. 104-108
  • Tidskriftsartikel (refereegranskat)abstract
    • The hydrogen storage properties of Sc(Al1−xMgx), x=0.0, 0.15, 0.20, have been studied by X-ray powder diffraction, thermal desorption spectroscopy, pressure-composition-isotherms and scanning electron microscopy techniques. Hydrogen is absorbed from the gas phase at 70 kPa and 400 °C under the formation of ScH2 and aluminium with magnesium in solid solution. The reaction is fully reversible in vacuum at 500 °C and shows the hydrogenation–disproportionation–desorption-recombination (HDDR) behaviour. The activation energy of desorption was determined by the Kissinger method to 185 kJ/mol. The material is stable up to at least six absorption–desorption cycles and there is no change in particle size during cycling.
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5.
  • Sahlberg, Martin, et al. (författare)
  • Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1-xNix)2
  • 2012
  • Ingår i: Journal of Solid State Chemistry. - : Elsevier BV. - 0022-4596 .- 1095-726X. ; 196, s. 132-137
  • Tidskriftsartikel (refereegranskat)abstract
    • The crystal structures of hydrogenated and unhydrogenated Sc(Al 1-xNi x) 2 Laves phases have been studied by combining several diffraction techniques and it is shown that hydrogen is situated interstitially in the A 2B 2-sites, which have the maximum number of scandium neighbours. The hydrogen absorption/desorption behaviour has also been investigated. It is shown that a solid solution of hydrogen forms in the mother compound. The hydrogen storage capacity exceeds 1.7 H/f.u. at 374 K, and the activation energy of hydrogen desorption was determined to 4.6 kJ/mol H 2. It is shown that these compounds share the same local coordination as Frank-Kasper-type approximants and quasicrystals, which opens up the possibility of finding many new hydride phases with these types of crystal structures.
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  • Resultat 1-6 av 6

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