Intrinsic and extrinsic anomalous transport properties in noncollinear antiferromagnetic Mn3Sn from first-principles calculations

被引:1
|
作者
Yang, Xiuxian [1 ,2 ,3 ]
Feng, Wanxiang [1 ,2 ]
Zhou, Xiaodong [3 ]
Mokrousov, Yuriy [4 ,5 ,6 ,7 ]
Yao, Yugui [1 ,2 ]
机构
[1] Beijing Inst Technol, Beijing Key Lab Nanophoton & Ultrafine Optoelect, Key Lab Adv Optoelect Quantum Architecture & Meas, Beijing 100081, Peoples R China
[2] Beijing Inst Technol, Sch Phys, Beijing 100081, Peoples R China
[3] Jiangsu Normal Univ, Sch Phys & Elect Engn, Lab Quantum Funct Mat Design & Applicat, Xuzhou 221116, Jiangsu, Peoples R China
[4] Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, Germany
[5] Forschungszentrum Julich, Peter Grunberg Inst, D-52425 Julich, Germany
[6] Forschungszentrum Julich, Inst Adv Simulat, D-52425 Julich, Germany
[7] JARA, D-52425 Julich, Germany
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
HALL; PHASE;
D O I
10.1103/PhysRevB.109.214406
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Mn3Sn has garnered significant attention due to its kagome lattice, 120 degrees noncollinear antiferromagnetic order, and substantial anomalous Hall effect. In this study, we comprehensively explore intrinsic and extrinsic contributions to anomalous Hall, anomalous Nernst, and anomalous thermal Hall effects, employing first-principles calculations and group theory analysis. Comparative analysis between our theoretical results and available experimental data underscores the predominance of the intrinsic mechanism in shaping anomalous transport properties at low temperatures. Specifically, Weyl fermions are identified as the primary contributors to intrinsic anomalous Hall conductivity. The significance of extrinsic mechanisms becomes evident at high temperatures, especially when the longitudinal charge conductivity falls into the dirty regime, where the side jump mechanism plays a vital role. Extrinsic contributions to anomalous transport properties are primarily influenced by the electronic states residing at the Fermi surfaces. Furthermore, anomalous transport properties exhibit periodic variations when subjected to spin rotations within the kagome plane, achievable by applying an external magnetic field. Our findings advance the understanding of anomalous transport phenomena in Mn3Sn and offer insights into potential applications of noncollinear antiferromagnetic materials in spintronics and spin caloritronics.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] First-principles calculations of elastic properties of Cu3Sn superstructure
    Chen, Jiunn
    Lai, Yi-Shao
    Ren, Chung-Yuan
    Huang, Di-Jing
    APPLIED PHYSICS LETTERS, 2008, 92 (08)
  • [22] Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles
    Tianqi Zhao
    Wen Shi
    Jinyang Xi
    Dong Wang
    Zhigang Shuai
    Scientific Reports, 6
  • [23] Anomalous Hall effect in nanoscale structures of the antiferromagnetic Weyl semimetal Mn3Sn at room temperature
    Matsuo, Takumi
    Higo, Tomoya
    Nishio-Hamane, Daisuke
    Nakatsuji, Satoru
    APPLIED PHYSICS LETTERS, 2022, 121 (01)
  • [24] Striped antiferromagnetic order and electronic properties of stoichiometric LiFeAs from first-principles calculations
    Y.-F. Li
    B.-G. Liu
    The European Physical Journal B, 2009, 72 : 153 - 157
  • [25] Striped antiferromagnetic order and electronic properties of stoichiometric LiFeAs from first-principles calculations
    Li, Y. -F.
    Liu, B. -G.
    EUROPEAN PHYSICAL JOURNAL B, 2009, 72 (02): : 153 - 157
  • [26] Anomalous Nernst effect related to magnetic domains in a microfabricated thermoelectric element made of noncollinear antiferromagnet Mn3Sn
    Narita, H.
    Ikhlas, M.
    Kimata, M.
    Nugroho, A. A.
    Nakatsuji, S.
    Otani, Y.
    2018 IEEE INTERNATIONAL MAGNETIC CONFERENCE (INTERMAG), 2018,
  • [27] Erratum: Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles
    Tianqi Zhao
    Wen Shi
    Jinyang Xi
    Dong Wang
    Zhigang Shuai
    Scientific Reports, 7
  • [28] Determination of the Elastic Properties of Cu3Sn Through First-Principles Calculations
    Rong An
    Chunqing Wang
    Yanhong Tian
    Huaping Wu
    Journal of Electronic Materials, 2008, 37 : 477 - 482
  • [29] Determination of the elastic properties of Cu3Sn through first-principles calculations
    An, Rong
    Wang, Chunqing
    Tian, Yanhong
    Wu, Huaping
    JOURNAL OF ELECTRONIC MATERIALS, 2008, 37 (04) : 477 - 482
  • [30] Understanding the Noncollinear Antiferromagnetic IrMn3 Surfaces and Their Exchange-Biased Heterostructures from First-Principles
    Maldonado-Lopez, Daniel
    Takeuchi, Noboru
    Guerrero-Sanchez, Jonathan
    ACS APPLIED ELECTRONIC MATERIALS, 2021, 3 (03) : 1086 - 1096