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Haddadi, K., Bouhemadou, A., Bin-Omran, S. (2012) Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations. Computational Materials Science, 53 (1). 204-213 doi:10.1016/j.commatsci.2011.08.009

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Reference TypeJournal (article/letter/editorial)
TitleStructural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations
JournalComputational Materials Science
AuthorsHaddadi, K.Author
Bouhemadou, A.Author
Bin-Omran, S.Author
Year2012 (February)Volume53
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.08.009Search in ResearchGate
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Mindat Ref. ID9506766Long-form Identifiermindat:1:5:9506766:1
GUID0
Full ReferenceHaddadi, K., Bouhemadou, A., Bin-Omran, S. (2012) Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations. Computational Materials Science, 53 (1). 204-213 doi:10.1016/j.commatsci.2011.08.009
Plain TextHaddadi, K., Bouhemadou, A., Bin-Omran, S. (2012) Structural, elastic, electronic, chemical bonding and thermodynamic properties of CaMg2N2 and SrMg2N2: First-principles calculations. Computational Materials Science, 53 (1). 204-213 doi:10.1016/j.commatsci.2011.08.009
In(2012, February) Computational Materials Science Vol. 53 (1) Elsevier BV

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