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A comment on "Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB 2 H 2 " by Vajeeston et al., Int. J. Hydrogen Energy 36 (2011) 10149-10158

dc.contributor.authorFrankcombe, Terry
dc.date.accessioned2015-12-10T23:05:53Z
dc.identifier.issn0360-3199
dc.identifier.urihttp://hdl.handle.net/1885/62549
dc.publisherPergamon-Elsevier Ltd
dc.sourceInternational Journal of Hydrogen Energy
dc.subjectKeywords: Ca(BH 4) 2; CaB 2H 2; Calcium borohydride; Hydrogen storage
dc.titleA comment on "Prediction of crystal structure, lattice dynamical, and mechanical properties of CaB 2 H 2 " by Vajeeston et al., Int. J. Hydrogen Energy 36 (2011) 10149-10158
dc.typeJournal article
local.description.notesImported from ARIES
local.identifier.citationvolume37
dc.date.issued2012
local.identifier.absfor030703 - Reaction Kinetics and Dynamics
local.identifier.ariespublicationU4217927xPUB710
local.type.statusPublished Version
local.contributor.affiliationFrankcombe, Terry, College of Physical and Mathematical Sciences, ANU
local.description.embargo2037-12-31
local.bibliographicCitation.issue3
local.bibliographicCitation.startpage2709
local.bibliographicCitation.lastpage2710
local.identifier.doi10.1016/j.ijhydene.2011.10.121
dc.date.updated2016-02-24T10:44:55Z
local.identifier.scopusID2-s2.0-84855838750
local.identifier.thomsonID000301157300071
CollectionsANU Research Publications

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