Ab-initio study of anomalous Hall and Nernst effects in equiatomic quaternary heusler alloy CoFeVGe

被引:0
|
作者
Pradhan, Ripan [1 ]
Rana, Monika [1 ]
Sharma, Anurodh [1 ]
Pathipati, Srinivasa Rao [2 ]
Turpu, G. R. [1 ]
Das, Pradip [1 ]
Lingam Chittari, Bheema [3 ]
Rambabu, P. [1 ]
机构
[1] Guru Ghasidas Vishwavidyalaya, Dept Pure & Appl Phys, Bilaspur 495009, CG, India
[2] Vignans Fdn Sci Technol & Res, Sch Appl Sci & Humanities, Dept Phys, Lab Semicond Res, Guntur 522213, Andhra Pradesh, India
[3] Indian Inst Sci Educ & Res Kolkata, Dept Phys Sci, Mohanpur 741246, West Bengal, India
关键词
electronic structure; Berry curvature; topology; Heusler alloy; FERROMAGNETIC METALS; MAGNETIC-PROPERTIES; METALLICITY; PRESSURE; SN; FE; GE;
D O I
10.1088/1402-4896/adb105
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
First-principles calculations were performed to investigate the electronic, magnetic, and topological properties of the nearly half-metallic ferromagnetic Heusler alloy CoFeVGe. The compound was found to exhibit mechanical and dynamical stability. We conducted a comprehensive study of the anomalous Hall and Nernst effects, attributed to Berry curvature induced by spin-orbit coupling (SOC). The maximum anomalous Hall conductivity (AHC) and anomalous Nernst conductivity (ANC) were determined to be -340.2S/m and -1.26Am-1 K-1 at 300 K, respectively, within an energy window of +/- 300meV around the Fermi level EF. The temperature and chemical potential dependence of the anomalous Nernst conductivity was also explored. The Curie temperature (Tc), estimated using mean-field approximation and magnetic Heisenberg exchange interactions, was found to be 489.3K. Additionally, magneto-optical Kerr effect calculations yielded a maximum polar Kerr angle of 0.19 degrees. Our results suggest that CoFeVGe is a promising candidate for spintronic and magneto-optical applications.
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页数:12
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