63 citations · 63 across the 1 of their papers we have counts for
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A. Svane, V. Kanchana, G. Vaitheeswaran +5
The electronic structures of SmX (X=N, P, As, Sb, Bi, O, S, Se, Te, Po)compounds are calculated using the self-interaction corrected local-spin density approximation. The Sm ion is…