Topological properties of superconductive transition metal phosphorus compounds

被引:1
|
作者
Li, Fumei [1 ]
Zhang, Minping [1 ]
Wang, Guangtao [1 ]
机构
[1] Henan Normal Univ, Coll Phys, Xinxiang 453007, Henan, Peoples R China
关键词
INSULATORS; PHOSPHIDES; ZR;
D O I
10.1016/j.physleta.2024.129723
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Based on the first-principles calculations and effective k center dot p model, we propose the topological nodal-line (NL) semimetal state in the family of non-centro-symmetric ternary transition metal phosphorus compounds TRuX (T=Zr, Hf, Nb; X = P, As), when the spin-orbit coupling (SOC) is ignored. A K-point centered nodal line on the k(z) = 0 plane is protected by the mirror symmetry M-z. When SOC is considered, the gap opens along the NL in the k(z) =0 plane. But, at the k(z) = +/- 0.015 star 2 pi/c planes, there are 12 pairs of Weyl points. The Berry phase, Berry curvature and Fermi Arc of those Weyl points are found. In these compounds, the Fu-Kane Z(2) invariant is trivial (0;000), but the mirror Chern number is 2. Since these compounds show superconductivity at about 11 K, they might be mirror symmetry protected topological superconductors.
引用
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页数:6
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