材料科学
自旋电子学
热电效应
铁磁性
凝聚态物理
威恩2K
磁矩
密度泛函理论
从头算量子化学方法
带隙
从头算
休斯勒化合物
热电材料
电子能带结构
自旋(空气动力学)
电子结构
热力学
局部密度近似
计算化学
光电子学
物理
化学
量子力学
分子
作者
D. Shobana Priyanka,J. B. Sudharsan,M. Srinivasan,P. Ramasamy
标识
DOI:10.1080/10667857.2021.2014030
摘要
In this paper, we employed Density Functional Theory (DFT) to study structural and mechanical stability, electric, magnetic and electronic properties of cubic Co-based new quaternary half-Heusler alloys CoZrCrZ (Z = Al, Ga, In) using WIEN2k. Volume optimisation suggests that these alloys are stable in the Y1 structure and show ferromagnetic behavioTAur. Generalised Gradient approximation calculations confirm the half-metallic nature of the reported alloys, which show metallic nature, and semiconducting band gaps exist in spin-up and spin-down channels, respectively. From the calculated cubic elastic constants, the reported Heusler alloys shows ductile nature. The calculated spin-magnetic moments of CoZrCrZ (Z = Al, Ga, In) are consistent with the Slater-Pauling rule. The very fine narrow band gap in the spin-down channel enhances the thermoelectric properties. The reported ferromagnetic half-metals with good thermoelectric parameters suggests that these alloys have possible applications in spin-based electronics and green energy technology.
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