Browsing by Subject ab-initiocalculations, FP-LAPW, DFT, LDA, GGA, electronic structure, band gap, density of stats, II-VI semi-conductor, barium chalcogenides

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Issue DateTitleAuthor(s)
2017Etude ab-initio des propriétés structurales et électroniques de BaSAzzaz, Zouhir; Merahi, Hamza