Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

Title
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
Authors
Keywords
-
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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