English

de Haas-van Alphen effect and the first-principles study of the possible topological stannide Cu$_3$Sn

Materials Science 2025-05-15 v1 Strongly Correlated Electrons

Abstract

The quest for quantum materials with diverse symmetry-protected topological states has been the focus of recent research interest, primarily due to their fascinating physical properties and the potential technological utility. In this work, we report on the magnetotransport, de Haas-van Alphen (dHvA) oscillations, and the first-principles calculations of the stannide Cu3_3Sn that is isostructural with the recently reported topological semimetal Ag3_3Sn. The magnetoresistance was found to vary quasi-linearly in field. Clear dHvA oscillations were observed under a field as low as 1 Tesla at 2 K, with three major oscillation frequencies FαF_{\alpha}=8.74 T, FβF_{\beta}=150.19 T and FγF_{\gamma}=229.66 T and extremely small effective masses. The analysis of dHvA quantum oscillations revealed a possible nonzero Berry phase, suggestive of the nontrivial band topology. The corroborating evidence for the nontrivial electronic topology also comes from the first-principles calculations which yield a nonzero Z2\mathbb{Z}_2 topological index. These results collectively suggest that Cu3_3Sn, in analogy to its homologue Ag3_3Sn, may be another intermetallic stannide hosting topological Dirac fermions.

Keywords

Cite

@article{arxiv.2205.04307,
  title  = {de Haas-van Alphen effect and the first-principles study of the possible topological stannide Cu$_3$Sn},
  author = {Chengxu Liu and Bin Li and Yongheng Ge and Wen-He Jiao and Chuanying Xi and Yi Liu and Chunqiang Xu and Qi Lu and Yunlong Li and Hang-Qiang Qiu and Qin-Qing Zhu and Zhi Ren and Ziming Zhu and Dong Qian and Xianglin Ke and Xiaofeng Xu},
  journal= {arXiv preprint arXiv:2205.04307},
  year   = {2025}
}

Comments

4 figures, 1 table