First-Principles Prediction of a Ground State Crystal Structure of Magnesium Borohydride
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.100.135501/fulltext
Reference23 articles.
1. Effects of ball milling and additives on dehydriding behaviors of well-crystallized Mg(BH4)2
2. Improved hydrogen release from LiB0.33N0.67H2.67 with metal additives: Ni, Fe, and Zn
3. Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
4. Ab Initiothermodynamic and elastic properties of alkaline-earth metals and their hydrides
5. Magnesium Borohydride: Synthesis and Crystal Structure
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