Energetics and structure of single Ti defects and their influence on the decomposition of NaAlH4
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP00255K
Reference34 articles.
1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials
2. Interaction of hydrogen with metal nitrides and imides
3. Correlation between thermodynamical stabilities of metal borohydrides and cation electronegativites: First-principles calculations and experiments
4. Decomposition reactions forNaAlH4,Na3AlH6, and NaH: First-principles study
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2. Metal-Organic Frameworks as Platforms for Hydrogen Generation from Chemical Hydrides;Green Chemistry and Sustainable Technology;2015
3. Fundamental studies of H2 interaction with MAl3 clusters [M=Li, Sc, Ti, Zr];Journal of Alloys and Compounds;2014-03
4. Influence of the electrode potential and in situ STM scanning conditions on the phase boundary structure of the single crystal Bi(111)|1-butyl-4-methylpyridinium tetrafluoroborate interface;Journal of Electroanalytical Chemistry;2013-11
5. Enhanced hydrogen storage properties of TiN–LiAlH4 composite;International Journal of Hydrogen Energy;2013-03
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