DFT-Based Study on Electronic, Magnetic and Thermodynamic Properties of HoMnO3: A Half-Metallic Material with Nearly Linear Band Crosses

被引:2
作者
Li, Ting-Zhou [1 ]
Khenata, R. [2 ]
Khachai, Houari [3 ]
Wang, Xiaotian [1 ]
机构
[1] Southwest Univ, Sch Phys Sci & Technol, Chongqing 400715, Peoples R China
[2] Univ Mascara, LPQ3M, Mascara, Algeria
[3] Djillali Liabes Univ Sidi Bel Abbes, Lab Etud Mat Istrumentat Opt, Phys Dept, Sidi Bel Abbes 22000, Algeria
基金
中国国家自然科学基金;
关键词
Perovskite oxides; half-metal; DFT; electronic structures; 1ST-PRINCIPLES; GE;
D O I
10.1142/S2010324719500176
中图分类号
O59 [应用物理学];
学科分类号
摘要
A novel half-metallic family of materials, the multiple Dirac cones half-metals, has received considerable interest from researchers. Benefiting from its novel electronic structure, they are promising candidates for ultra-performance spintronic devices. In this paper, we propose a new half-metallic material, perovskite-type R (3) over barc HoMnO3, which possesses similar Dirac-like multiple linear band crosses. We investigated its electronic, magnetic and thermodynamic properties in detail on the basis of density functional theory. The excellent band structures are robust enough against spin-orbit coupling and electron and hole doping. Through calculations, we confirmed its multi-aspect stability. Based on the current study, we confirm that HoMnO3 has potential for next-generation spintronic applications.
引用
收藏
页数:9
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