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Browsing by Subject ab-initio calculations

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Issue DateTitleAuthor(s)
2016Sr2SmNbO6 perovskite: Synthesis, characterization and density functional theory calculationsDutta, Alo; Mukhopadhyay, P K; Sinha, T P; Shannigrahi, Santiranjan; Himanshu, A K; Sen, Pintu; Bandyopadhyay, S K
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