Hydrogen-related catalytic effects of Ti and other light transition metals on NaAlH4surfaces
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/19/i=17/a=176007/pdf
Reference19 articles.
1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials
2. Catalyzed alanates for hydrogen storage
3. Kinetic Study and Determination of the Enthalpies of Activation of the Dehydrogenation of Titanium- and Zirconium-Doped NaAlH4 and Na3AlH6
4. The effects of titanium precursors on hydriding properties of alanates
5. X-ray absorption study of Ti-activated sodium aluminum hydride
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1. First-principles rational design of M-doped LiBH4(010) surface for hydrogen release: Role of strain and dopants (M=Na, K, Al, F, or Cl);International Journal of Hydrogen Energy;2019-03
2. First-principles study of transition metal (Ti, Nb)-doped NaAlH4;International Journal of Hydrogen Energy;2016-02
3. A first-principles study of the tuning effect of a Fe2O3 cluster on the dehydrogenation properties of a LiBH4 (001) surface;Dalton Transactions;2016
4. Fundamental studies of H2 interaction with MAl3 clusters [M=Li, Sc, Ti, Zr];Journal of Alloys and Compounds;2014-03
5. Catalyzed Rehydrogenation of NaAlH4: Ti and Friends Are Active on NaH Surfaces; Pt and Friends Are Not;The Journal of Physical Chemistry C;2013-04-17
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