Electronic structure and physical properties of the candidate topological material GdAgGe

被引:8
|
作者
Ram, D. [1 ]
Singh, J. [2 ]
Hooda, M. K. [1 ]
Pavlosiuk, O. [3 ]
Kanchana, V. [2 ]
Hossain, Z. [1 ,3 ]
Kaczorowski, D. [3 ]
机构
[1] Indian Inst Technol, Dept Phys, Kanpur 208016, India
[2] Indian Inst Technol Hyderabad, Dept Phys, Medak 502285, Telangana, India
[3] Polish Acad Sci, Inst Low Temp & Struct Res, Okolna 2, PL-50422 Wroclaw, Poland
关键词
TRANSPORT; SCHEMES; PHASE; BULK;
D O I
10.1103/PhysRevB.107.085137
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We grew needle-shaped single crystals of GdAgGe, which crystallizes in a noncentrosymmetric hexagonal crystal structure with space group P62m (189). The magnetic susceptibility data for H 1 c reveal two pronounced antiferromagnetic transitions at TN1 = 20 K and TN2 = 14.5 K. The magnetic susceptibility anomalies are less prominent for H II c. The transition at TN1 is accompanied by a pronounced heat capacity anomaly confirming the bulk nature of the magnetic transition. Below TN1, the electrical resistivity data follows a T 3/2 dependence. In the magnetically ordered state, GdAgGe shows positive transverse magnetoresistance, which increases with decreasing temperature and increasing field, reaching a value of -27% at 9 T and 10 K. The Hall resistivity data and electronic band structure calculations suggest that both the hole and the electron charge carriers contribute to the transport properties. The electronic band structure displays linear band crossings near the Fermi level. The calculations reveal that GdAgGe has a nodal line with drumhead surface states coupled with a nonzero Berry phase, making it a nontrivial nodal-line semimetal.
引用
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页数:8
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