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Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in $$\hbox {Sr}_{1-x}\hbox {V}_{x}\hbox {O}$$Sr1-xVxO

Published: 01 September 2017 Publication History

Abstract

In this study, we investigate the electronic structure and magnetic properties of V-doped rock-salt SrO as a $$\hbox {Sr}_{1-x}\hbox {V}_{x}\hbox {O}$$Sr1-xVxO ternary compound at concentration $$x = 0.25$$x=0.25 by the use of first-principle calculations of density functional theory using the full potential linearized augmented plane wave method. The electronic structures of $$\hbox {Sr}_{0.75}\hbox {V}_{0.25}\hbox {O}$$Sr0.75V0.25O have a half-metallic character due to the metallic nature of majority-spin states and semiconducting features of minority-spin states. From results of the magnetic properties, we have found that the $$\hbox {Sr}_{0.75}\hbox {V}_{0.25}\hbox {O}$$Sr0.75V0.25O has a total magnetic moment of $$3\,\mu _{\mathrm{B}}$$3μB and the p---d exchange coupling is ferromagnetic between V magnetic impurity and the host carriers of O atoms. The $$\hbox {Sr}_{0.75}\hbox {V}_{0.25}\hbox {O}$$Sr0.75V0.25O compound exhibits a wide half-metallic gap of 1.00 eV; this factor is a fundamental characteristic of half-metallic ferromagnetic materials for spintronics applications.

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  • (2018)Theoretical investigation of electronic performance, half-metallicity, and magnetic properties of Cr-substituted BaTeJournal of Computational Electronics10.1007/s10825-018-1192-y17:3(909-919)Online publication date: 1-Sep-2018
  1. Investigation of electronic structure and half-metallic ferromagnetic behavior with large half-metallic gap in $$\hbox {Sr}_{1-x}\hbox {V}_{x}\hbox {O}$$Sr1-xVxO

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        Published In

        cover image Journal of Computational Electronics
        Journal of Computational Electronics  Volume 16, Issue 3
        September 2017
        508 pages

        Publisher

        Springer-Verlag

        Berlin, Heidelberg

        Publication History

        Published: 01 September 2017

        Author Tags

        1. Electronic properties
        2. Half-metallic ferromagnetism
        3. Magnetic moments
        4. p---d Exchange interaction

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        • (2019)Theoretical investigation of the structural, electronic and thermodynamic properties of cubic and orthorhombic XZrS3 (X?=?Ba,Sr,Ca) compoundsJournal of Computational Electronics10.1007/s10825-019-01317-318:2(415-427)Online publication date: 1-Jun-2019
        • (2018)Theoretical investigation of electronic performance, half-metallicity, and magnetic properties of Cr-substituted BaTeJournal of Computational Electronics10.1007/s10825-018-1192-y17:3(909-919)Online publication date: 1-Sep-2018

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