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Santos, Antônio Vanderlei dos (2012) Stability of Ir–Fe alloys and nitrides Ir–Fe–N through first principles models. Computational Materials Science, 56. 108-115 doi:10.1016/j.commatsci.2011.12.027

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Reference TypeJournal (article/letter/editorial)
TitleStability of Ir–Fe alloys and nitrides Ir–Fe–N through first principles models
JournalComputational Materials Science
AuthorsSantos, Antônio Vanderlei dosAuthor
Year2012 (April)Volume56
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.12.027Search in ResearchGate
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Mindat Ref. ID9506944Long-form Identifiermindat:1:5:9506944:7
GUID0
Full ReferenceSantos, Antônio Vanderlei dos (2012) Stability of Ir–Fe alloys and nitrides Ir–Fe–N through first principles models. Computational Materials Science, 56. 108-115 doi:10.1016/j.commatsci.2011.12.027
Plain TextSantos, Antônio Vanderlei dos (2012) Stability of Ir–Fe alloys and nitrides Ir–Fe–N through first principles models. Computational Materials Science, 56. 108-115 doi:10.1016/j.commatsci.2011.12.027
In(n.d.) Computational Materials Science Vol. 56. Elsevier BV

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