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Souadkia, M., Bennecer, B., Kalarasse, F., Mellouki, A. (2011) Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures. Computational Materials Science, 50 (5). 1701-1710 doi:10.1016/j.commatsci.2010.12.031

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures
JournalComputational Materials Science
AuthorsSouadkia, M.Author
Bennecer, B.Author
Kalarasse, F.Author
Mellouki, A.Author
Year2011 (March)Volume50
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.12.031Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506504Long-form Identifiermindat:1:5:9506504:3
GUID0
Full ReferenceSouadkia, M., Bennecer, B., Kalarasse, F., Mellouki, A. (2011) Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures. Computational Materials Science, 50 (5). 1701-1710 doi:10.1016/j.commatsci.2010.12.031
Plain TextSouadkia, M., Bennecer, B., Kalarasse, F., Mellouki, A. (2011) Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures. Computational Materials Science, 50 (5). 1701-1710 doi:10.1016/j.commatsci.2010.12.031
In(2011, March) Computational Materials Science Vol. 50 (5) Elsevier BV

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