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About this Materials Science article
Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures by M. Souadkia; B. Bennecer; F. Kalarasse; A. Mellouki is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- M. Souadkia; B. Bennecer; F. Kalarasse; A. Mellouki
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0927-0256)
- Published
- 2011
- Field
- Materials Science (Physical Sciences)
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