First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters
dc.contributor.author
Miceli, Giacomo
dc.contributor.author
Guzzo, Matteo
dc.contributor.author
Cucinotta, Clotilde
dc.contributor.author
Bernasconi, Marco
dc.date.accessioned
2017-06-09T20:11:41Z
dc.date.available
2017-06-09T20:11:41Z
dc.date.issued
2012-02
dc.identifier.issn
1520-6106
dc.identifier.issn
1520-5207
dc.identifier.issn
1089-5647
dc.identifier.other
10.1021/jp2067588
dc.identifier.uri
http://hdl.handle.net/20.500.11850/47378
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters
dc.type
Journal Article
ethz.journal.title
The Journal of Physical Chemistry B
ethz.journal.volume
116
ethz.journal.issue
6
ethz.journal.abbreviated
J. Phys. Chem. B
ethz.pages.start
4311
ethz.pages.end
4315
ethz.identifier.wos
ethz.identifier.nebis
005283485
ethz.publication.place
Washington, DC
ethz.publication.status
published
ethz.date.deposited
2017-06-09T20:13:54Z
ethz.source
ECIT
ethz.identifier.importid
imp59364f12bbbe266960
ethz.ecitpid
pub:77933
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T17:25:06Z
ethz.rosetta.lastUpdated
2022-03-28T10:30:25Z
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true
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Journal Article [128467]