Emergence of the half-metallic performance in transition-metal doped BAs semiconductor: a first-principles study

被引:0
|
作者
Sukkabot, Worasak [1 ]
机构
[1] Ubon Ratchathani Univ, Fac Sci, Dept Phys, 85 Sathollmark Rd, Ubon Ratchathani 34190, Thailand
关键词
Magnetism; transition metal; BAs; spintronic; spin density functional calculations; BORON-COMPOUNDS BP; ELECTRONIC-PROPERTIES; OPTICAL-PROPERTIES; AB-INITIO; BN; SIMULATION; BXGA1-XAS; BNXAS1-X;
D O I
10.1080/14786435.2020.1746849
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A spin density functional study of structural, electronic and magnetic properties of BAs semiconductor doped with different transition metals is reported. Cr is favourable to dope in BAs semiconductor. Transition metal dopants increase the lattice parameters and their volumes. The net magnetisation is mainly donated from transition metal, As and B, respectively. The computations remark that the transition metals introduce the d orbitals inside host band gap. The magnetism is formed by the hybridisation between d orbitals of transition metal and p orbitals of As, called p-d hybridisation. Fe and Cu doping in BAs semiconductor become metallic. The semiconductor to dilute magnetic semiconductor transformation by doping with Cr, Mn and Co is important for exploring the possibilities of the spintronic applications. Finally, this research offers the innovative perception into the nature of transition metals doping in BAs semiconductor at a quantitative level and envisages a new spintronic materials.
引用
收藏
页码:1903 / 1914
页数:12
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