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dc.contributor.authorThomas, B.
dc.contributor.authorMarks, Nigel
dc.date.accessioned2017-01-30T13:31:55Z
dc.date.available2017-01-30T13:31:55Z
dc.date.created2014-10-08T03:10:53Z
dc.date.issued2007
dc.identifier.citationThomas, B. and Marks, N. 2007. Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2”. Physical Review B. 76: pp. 167401-1-167401-3.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/32616
dc.publisherAmerican Physical Society
dc.titleComment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2”
dc.typeJournal Article
dcterms.source.volume76
dcterms.source.startPage167401
dcterms.source.endPage1
dcterms.source.issn1098-0121
dcterms.source.titlePhysical Review B
curtin.accessStatusFulltext not available


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