Electronic and magnetic properties of X-doped (X = Ti, Zr, Hf) tungsten disulphide monolayer

被引:0
|
作者
机构
[1] Zhao, Xu
[2] Xia, Congxin
[3] Wang, Tianxing
[4] 1,Dai, Xianqi
来源
Zhao, Xu (zhaoxu@htu.cn) | 1600年 / Elsevier Ltd卷 / 654期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Journal article (JA)
引用
收藏
相关论文
共 50 条
  • [31] Electronic and optical properties of MX3 (M = Ti, Zr and Hf; X = S, Se) structures: A first principles insight
    Abdulsalam, Mahmud
    Joubert, Daniel P.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 253 (05): : 868 - 874
  • [32] First-principles study on electronic and mechanical properties of Ru2XAl (X = Mn, Zr, Ti, Hf) alloys
    Hao, Peichen
    Liu, Wenzhi
    Wang, Jian
    PHYSICA SCRIPTA, 2024, 99 (09)
  • [33] Structural, electronic, magnetic, and optical properties of monolayer WS2 doped with Co-X6 (X = S, N, O, and F)
    Yang, Yan
    Feng, Zhong-Ying
    Zhang, Jian-Min
    THIN SOLID FILMS, 2019, 675 : 86 - 95
  • [34] Computational study of X-doped hexagonal boron nitride (h-BN): structural and electronic properties (X = P, S, O, F, Cl)
    Asif, Qurat ul Ain
    Hussain, Akhtar
    Nabi, Azeem
    Tayyab, Muhammad
    Rafique, Hafiz Muhammad
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (02)
  • [35] Density functional theory study of small X-doped Mgn (X = Fe, Co, Ni, n = 1–9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties
    Fanjie Kong
    Yanfei Hu
    Journal of Molecular Modeling, 2014, 20
  • [36] Computational study of X-doped hexagonal boron nitride (h-BN): structural and electronic properties (X = P, S, O, F, Cl)
    Qurat ul Ain Asif
    Akhtar Hussain
    Azeem Nabi
    Muhammad Tayyab
    Hafiz Muhammad Rafique
    Journal of Molecular Modeling, 2021, 27
  • [37] First-Principles Study of the Transport Properties in Bulk and Monolayer MX3 (M = Ti, Zr, Hf and X = S, Se) Compounds
    Saeed, Yasir
    Kachmar, Ali
    Carignano, Marcelo A.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (03): : 1399 - 1403
  • [38] Density functional theory study of small X-doped Mgn ( X = Fe, Co, Ni, n=1-9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties
    Kong, Fanjie
    Hu, Yanfei
    JOURNAL OF MOLECULAR MODELING, 2014, 20 (03)
  • [39] Investigating structural, electronic, magnetic, and optical properties of Zr doped and Ti-Zr co-doped GaN for optoelectronic applications
    Khan, M. Junaid Iqbal
    Liu, Juan
    Batool, Saima
    Latif, Abid
    Majeed, Iqra
    Yousaf, M.
    Taj, Imran
    Ullah, Hamid
    Mustansar, Zartasha
    Yousaf, Masood
    Ahmad, Javed
    Asghar, Mazia
    PHYSICA SCRIPTA, 2023, 98 (01)
  • [40] Manipulation of electronic and magnetic properties of M2C (M = Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strains
    Zhao, Shijun
    Kang, Wei
    Xue, Jianming
    APPLIED PHYSICS LETTERS, 2014, 104 (13)