Lattice dynamics and thermodynamic properties ofNaAlH4: Density-functional calculations using a linear response theory
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.73.184302/fulltext
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1. Materials for hydrogen storage
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4. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials
5. In-situ X-ray diffraction study of the decomposition of NaAlH4
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