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Laksari, S., Chahed, A., Abbouni, N., Benhelal, O., Abbar, B. (2006) First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2. Computational Materials Science, 38 (1). 223-230 doi:10.1016/j.commatsci.2005.12.043

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2
JournalComputational Materials Science
AuthorsLaksari, S.Author
Chahed, A.Author
Abbouni, N.Author
Benhelal, O.Author
Abbar, B.Author
Year2006 (November)Volume38
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2005.12.043Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504476Long-form Identifiermindat:1:5:9504476:7
GUID0
Full ReferenceLaksari, S., Chahed, A., Abbouni, N., Benhelal, O., Abbar, B. (2006) First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2. Computational Materials Science, 38 (1). 223-230 doi:10.1016/j.commatsci.2005.12.043
Plain TextLaksari, S., Chahed, A., Abbouni, N., Benhelal, O., Abbar, B. (2006) First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2. Computational Materials Science, 38 (1). 223-230 doi:10.1016/j.commatsci.2005.12.043
In(2006, November) Computational Materials Science Vol. 38 (1) Elsevier BV

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