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Korba, S. Amara, Meradji, H., Ghemid, S., Bouhafs, B. (2009) First principles calculations of structural, electronic and optical properties of BaLiF3. Computational Materials Science, 44 (4). 1265-1271 doi:10.1016/j.commatsci.2008.08.012

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles calculations of structural, electronic and optical properties of BaLiF3
JournalComputational Materials Science
AuthorsKorba, S. AmaraAuthor
Meradji, H.Author
Ghemid, S.Author
Bouhafs, B.Author
Year2009 (February)Volume44
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2008.08.012Search in ResearchGate
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Mindat Ref. ID9505306Long-form Identifiermindat:1:5:9505306:6
GUID0
Full ReferenceKorba, S. Amara, Meradji, H., Ghemid, S., Bouhafs, B. (2009) First principles calculations of structural, electronic and optical properties of BaLiF3. Computational Materials Science, 44 (4). 1265-1271 doi:10.1016/j.commatsci.2008.08.012
Plain TextKorba, S. Amara, Meradji, H., Ghemid, S., Bouhafs, B. (2009) First principles calculations of structural, electronic and optical properties of BaLiF3. Computational Materials Science, 44 (4). 1265-1271 doi:10.1016/j.commatsci.2008.08.012
In(2009, February) Computational Materials Science Vol. 44 (4) Elsevier BV

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