Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
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Title
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 1, Pages 014101
Publisher
AIP Publishing
Online
2009-07-03
DOI
10.1063/1.3148892
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Related references
Note: Only part of the references are listed.- Tuning the Decomposition Temperature in Complex Hydrides: Synthesis of a Mixed Alkali Metal Borohydride
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- Indirect, Reversible High-Density Hydrogen Storage in Compact Metal Ammine Salts
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- Stability and Reversibility of LiBH4
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