4.5 Article

The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculations

Journal

JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 89, Issue -, Pages 22-32

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.jmgm.2019.02.004

Keywords

DFT; Electronic structure; HMF; Structural properties; Magnetic materials

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The electronic, structural, and magnetic characteristics of Cr atom substituting Ca atom in rocksalt CaS have been investigated within the formalism of (GGA + PBE) and PBE with Hubbard correction (GGA + U). Our findings point out that the ternary alloys are dynamically stable depending on the obtained results of elastic constants. For structural properties, it is clear that the lattice constants decrease and bulk modulus increases with increasing concentration of chromium impurity. Interestingly, the perceived total magnetic moments increase with the Cr concentration and reaches the maximum for Ca0.25Cr0.75S, which is mainly composed of Cr atoms. Besides, it is found from PBE and PBE + U calculations that the Cr-substituted CaS gives half-metallic ferromagnetism (HMF). Finally, the deduced results of minority-spin bands demonstrate a half-metallic ferromagnetic gap and half-metallic (HM) gap. The predicted results confirmed that Ca1-xCrxS could be considered as a promising candidate material for spintronics applications. (C) 2019 Elsevier Inc. All rights reserved.

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