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Peköz, Rengin, Erkoç, Şakir (2009) A density functional theory study on the structures and energetics of CdmTen clusters (m+n⩽6). Computational Materials Science, 45 (4). 912-920 doi:10.1016/j.commatsci.2008.12.019

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Reference TypeJournal (article/letter/editorial)
TitleA density functional theory study on the structures and energetics of CdmTen clusters (m+n⩽6)
JournalComputational Materials Science
AuthorsPeköz, RenginAuthor
Erkoç, ŞakirAuthor
Year2009 (June)Volume45
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2008.12.019Search in ResearchGate
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Mindat Ref. ID9505476Long-form Identifiermindat:1:5:9505476:4
GUID0
Full ReferencePeköz, Rengin, Erkoç, Şakir (2009) A density functional theory study on the structures and energetics of CdmTen clusters (m+n⩽6). Computational Materials Science, 45 (4). 912-920 doi:10.1016/j.commatsci.2008.12.019
Plain TextPeköz, Rengin, Erkoç, Şakir (2009) A density functional theory study on the structures and energetics of CdmTen clusters (m+n⩽6). Computational Materials Science, 45 (4). 912-920 doi:10.1016/j.commatsci.2008.12.019
In(2009, June) Computational Materials Science Vol. 45 (4) Elsevier BV

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