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-Reference-Cited by-同舟云学术

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

Published:2019 Issue:46 Volume:43 Page:18041-18048
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Giraldo Carolina¹²³⁴,Ferraro Franklin⁵⁶⁷³⁴^ORCID,Hadad C. Z.¹²³⁴^ORCID,García-Beltrán Olimpo⁸⁹¹⁰⁴^ORCID,Osorio Edison⁸⁹¹⁰⁴^ORCID

Affiliation:

1. Instituto de Química

2. Universidad de Antioquia

3. Medellín

4. Colombia

5. Departamento de Ciencias Básicas

6. Universidad Católica Luis Amigó

7. SISCO

8. Facultad de Ciencias Naturales y Matemáticas

9. Universidad de Ibagué

10. Ibagué

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 M₃AlH_10−xNa (M = Be or Mg; x = 0 or 2) hydrides are evaluated.

Funder

Universidad de Antioquia

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ02326G

Reference34 articles.

1. Materials for Hydrogen Storage: Past, Present, and Future

2. Hydrogen-storage materials for mobile applications

3. Sustainable Hydrogen Production

4. Complex hydrides for hydrogen storage – new perspectives

5. Materials for hydrogen storage

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