Electrical transport and magnetic properties of the triangular-lattice compound Zr2NiP2

被引：0
|
作者：
Wan, Zongtang [1 ,2 ]
Zhao, Yuqian [1 ,2 ]
Liu, Jiabin [1 ,2 ]
Li, Yuesheng [1 ,2 ]
机构：
[1] Huazhong Univ Sci & Technol, Wuhan Natl High Magnet Field Ctr, Wuhan 430074, Peoples R China
[2] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Peoples R China
来源：
CHEMICAL PHYSICS LETTERS | 2022年 / 804卷
关键词：
Zr2NiP2; Triangular lattice; Metallic behavior; Non-magnetism; TOTAL-ENERGY CALCULATIONS; CU; SUPERCONDUCTIVITY; STATE;
D O I：
10.1016/j.cplett.2022.139896
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
We report the first investigation of the electrical and magnetic properties of the triangular-lattice compound Zr2NiP2 (space group P6(3)/mmc). The temperature evolution of electrical resistivity follows the Bloch-Gruneisen-Mott law, and exhibits a typically metallic behavior. No transition is visible by both electrical and magnetic property measurements, and nearly no magnetization is detected (M-0 < 0.002 mu B/Ni) down to 1.8 K up to 7 T. The metallic and nonmagnetic characters are well understood by the first-principles calculations for Zr2NiP2.
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页数：6
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