Magnetic Behaviors of 3d Transition Metal-Doped Silicane: a First-Principle Study

被引:0
|
作者
Sake Wang
Jin Yu
机构
[1] Jinling Institute of Technology,Department of Fundamental Courses
[2] Southeast University,School of Materials Science and Engineering
关键词
Half-metal; Silicane; Spintronics; Doping; Ferromagnetism; First-principles calculation;
D O I
暂无
中图分类号
学科分类号
摘要
We perform a first-principle computation on the magnetic properties of 3d transition metal (TM)-doped silicane. All the substituted systems are energetically stable. Robust half-metallic properties are found in Ti-, V- and Mn-substituted silicane. At the dopant concentration of 12.5%, we evaluate that the Curie temperature of Ti- and Mn-substituted silicane is at 340 and 666 K respectively in the mean-field approximation. Consequently, room-temperature ferromagnetism is easily achievable in Ti- and Mn-substituted silicane. Our work demonstrates potential application of Ti and Mn-substituted silicane for room-temperature spintronic devices.
引用
收藏
页码:2789 / 2795
页数:6
相关论文
共 50 条
  • [41] Unveiling the electronic and magnetic landscape of 3d transition metal doped hydrogenated borophenes: a first-principles study
    Poswal, Paras
    Shukla, Neeraj
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (31) : 20864 - 20874
  • [42] Adsorption properties of HCN, NO, and NH3 on transition metal-doped AA-stacked bilayer graphene: first principle study
    Zhu, Pengcheng
    Zhu, Yongliang
    Yu, Weiyao
    Zhao, Jiaming
    MOLECULAR PHYSICS, 2025, 123 (04)
  • [43] Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis: A First-Principle Study
    Kong, Youchao
    Ai, Haoqiang
    Wang, Wei
    Xie, Xiuhua
    Lo, Kin Ho
    Wang, Shuangpeng
    Pan, Hui
    ACS APPLIED NANO MATERIALS, 2020, 3 (03) : 2804 - 2812
  • [44] First-principle study of the transition-metal adatoms on B-doped vacancy-defected graphene
    Zhou, Qingxiao
    Fu, Zhibing
    Tang, Yongjian
    Zhang, Hong
    Wang, Chaoyang
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2014, 60 : 133 - 138
  • [45] "Outsourcing" Diatoms in Fabrication of Metal-Doped 3D Biosilica
    Brzozowska, Weronika
    Sprynskyy, Myroslav
    Wojtczak, Izabela
    Dabek, Przemyslaw
    Witkowski, Andrzej
    Buszewski, Boguslaw
    MATERIALS, 2020, 13 (11)
  • [46] First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride
    Dahmane, F.
    Tadjer, A.
    Doumi, B.
    Mesri, A.
    Aourag, H.
    Sayede, A.
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2014, 21 : 66 - 73
  • [47] Magnetic properties of CrSb: A first-principle study
    Kahal, L.
    Zaoui, A.
    Ferhat, M.
    JOURNAL OF APPLIED PHYSICS, 2007, 101 (09)
  • [48] d band filling and magnetic phase separation in transition metal-doped Mn3SnC
    Gaonkar, V. N.
    Dias, E. T.
    Nigam, A. K.
    Priolkar, K. R.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 829
  • [49] Reversible lewisite adsorption/desorption on the transition-metal-doped graphene: first-principle calculations
    Liu, Zhenhua
    Liu, Huiling
    Holiharimanana, Domoina
    Wang, Haitao
    Sun, Hao
    RESEARCH ON CHEMICAL INTERMEDIATES, 2023, 49 (07) : 2875 - 2887
  • [50] Reversible lewisite adsorption/desorption on the transition-metal-doped graphene: first-principle calculations
    Zhenhua Liu
    Huiling Liu
    Domoina Holiharimanana
    Haitao Wang
    Hao Sun
    Research on Chemical Intermediates, 2023, 49 : 2875 - 2887