Ab Initio Study of Structural, Electronic, and Magnetic Properties of A1−xIII$\mathrm {A}_{1-x}^{\text {III}}$MnxBVI: In1−xMnxS-Diluted Magnetic Semiconductor
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DOI: 10.1007/s10948-017-4431-8
Abstract: First-principles density functional calculations on the new class of diluted magnetic semiconductor A1−xIIIMnxBVI$A_{1-x}^{III}{Mn}_{x}B^{VI}$ In1−xMnxS for x = 0.25 and 0.5 are investigated to study the structural, electronic, and magnetic properties, employing the full-potential linearized augmented plane… read more here.
Keywords: mathrm text; text; iii; in1 xmnxs ... See more keywords