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Royal Society of Chemistry, New Journal of Chemistry, 46(43), p. 18041-18048, 2019

DOI: 10.1039/c9nj02326g

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Structural, thermodynamic and kinetic factors in the desorption/absorption of a hydrogen molecule in the M3AlH10−xNa (M = Be or Mg; x = 0 or 2) hydrides

Journal article published in 2019 by Carolina Giraldo, Franklin Ferraro ORCID, C. Z. Hadad ORCID, Olimpo García-Beltrán ORCID, Edison Osorio ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

In the context of the design and study of new materials for hydrogen storage, the thermodynamic and kinetic-mechanistic factors for the desorption/absorption of a hydrogen molecule in the M3AlH10−xNa (M = Be or Mg; x = 0 or 2) hydrides are evaluated.