The electronic and magnetic properties of functionalized silicene: a first-principles study

被引:163
|
作者
Zheng, Fu-bao [1 ]
Zhang, Chang-wen [1 ]
机构
[1] Univ Jinan, Sch Phys & Technol, Jinan 250022, Shandong, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
First-principles calculation; Silicene; Ferromagnetism; Curie temperature; NANOSHEETS;
D O I
10.1186/1556-276X-7-422
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Based on first-principles calculations, we study the structural, electronic, and magnetic properties of two-dimensional silicene saturated with hydrogen and bromine atoms. It is found that the fully saturated silicene exhibits nonmagnetic semiconducting behavior, while half-saturation on only one side with hydrogen or bromine results in the localized and unpaired electrons of the unsaturated Si atoms, showing ferromagnetic semiconducting or half-metallic properties, respectively. Total energy calculations show that the half-hydrogenated silicene exhibits a ferromagnetic order, while the half-brominated one exhibits an antiferromagnetic behavior.
引用
收藏
页码:1 / 5
页数:5
相关论文
共 50 条
  • [41] Electronic and Magnetic Properties of Copper Tetraazaporphyrin Influenced by Oxygen - a First-Principles Study
    Bialek, Beata
    Lee, Jae Il
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 2008, 53 (06) : 3662 - 3666
  • [42] First-principles study on electronic and magnetic properties of Cu-doped CdS
    Li, Ping
    Zhang, Chang-wen
    Lian, Jie
    Gao, Shang
    Wang, Xiao
    SOLID STATE COMMUNICATIONS, 2011, 151 (22) : 1712 - 1715
  • [43] Energetics, electronic and magnetic properties of vanadium diselenide Nanoribbons: A first-principles study
    Peng, Mengqi
    Yang, Zhixiong
    Li, Aolin
    Zhou, Wenzhe
    Ouyang, Fangping
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2020, 121
  • [44] Electronic and magnetic properties of graphene absorbed with S atom: A first-principles study
    Zhou, Y. G.
    Zu, X. T.
    Gao, F.
    Xiao, H. Y.
    Lv, H. F.
    JOURNAL OF APPLIED PHYSICS, 2009, 105 (10)
  • [45] Electronic and magnetic properties of graphene absorbed with S atom: A first-principles study
    Zhou, Y.G.
    Zu, X.T.
    Gao, F.
    Xiao, H.Y.
    Lv, H.F.
    Journal of Applied Physics, 2009, 105 (10):
  • [46] The study of the P doped silicene nanoribbons with first-principles
    Zhang, Jian-Min
    Song, Wan-Ting
    Xu, Ke-Wei
    Ji, Vincent
    Computational Materials Science, 2014, 95 : 429 - 434
  • [47] A first-principles study of the stability and structural, optical, and thermodynamic properties of hydrogenated silicene
    R. Santosh
    V. Kumar
    Journal of Computational Electronics, 2020, 19 : 516 - 528
  • [48] First-principles calculations study of Na adsorbed on silicene
    Guo, Xi-Xi
    Guo, Ping
    Zheng, Ji-Ming
    Cao, Li-Ke
    Zhao, Pu-Ju
    APPLIED SURFACE SCIENCE, 2015, 341 : 69 - 74
  • [49] A first-principles study of the stability and structural, optical, and thermodynamic properties of hydrogenated silicene
    Santosh, R.
    Kumar, V
    JOURNAL OF COMPUTATIONAL ELECTRONICS, 2020, 19 (02) : 516 - 528
  • [50] Strain field of the monovacancy in silicene: First-principles study
    Li, Rui
    Liu, Zhongli
    Ma, Wenqiang
    Tan, Yonggang
    AIP ADVANCES, 2016, 6 (05)