First-Principles Prediction of Thermodynamically Reversible Hydrogen Storage Reactions in the Li-Mg-Ca-B-H System-Reference-Cited by-同舟云学术

First-Principles Prediction of Thermodynamically Reversible Hydrogen Storage Reactions in the Li-Mg-Ca-B-H System

Published:2008-12-11 Issue:1 Volume:131 Page:230-237
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Ozolins V.¹,Majzoub E. H.¹,Wolverton C.¹

Affiliation:

1. Department of Materials Science and Engineering, University of California, Los Angeles, California 90095-1595, Department of Physics and Astronomy and Center for Nanoscience, University of Missouri, St. Louis, Missouri 63121, and Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja8066429

Reference55 articles.

1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials

2. A panoramic overview of hydrogen storage alloys from a gas reaction point of view

3. Accelerated thermal decomposition of AlH3 for hydrogen-fueled vehicles

4. Interaction of hydrogen with metal nitrides and imides

5. (LiNH2–MgH2): a viable hydrogen storage system

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