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

被引:161
|
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
  • [1] The electronic and magnetic properties of functionalized silicene: a first-principles study
    Fu-bao Zheng
    Chang-wen Zhang
    [J]. Nanoscale Research Letters, 7
  • [2] Electronic and magnetic properties of silicene nanoflakes by first-principles calculations
    Luan, Hang-xing
    Zhang, Chang-wen
    Li, Feng
    Wang, Pei-ji
    [J]. PHYSICS LETTERS A, 2013, 377 (39) : 2792 - 2795
  • [3] First-principles study on the magnetic and electronic properties of Al or P doped armchair silicene nanoribbons
    Zhang, Xiaojiao
    Zhang, Dan
    Xie, Fang
    Zheng, Xialian
    Wang, Haiyan
    Long, Mengqiu
    [J]. PHYSICS LETTERS A, 2017, 381 (25-26) : 2097 - 2102
  • [4] Functionalization of the electronic and magnetic properties of silicene by halogen atoms unilateral adsorption: a first-principles study
    Mao, Yuliang
    Xu, Haiqiao
    Yuan, Jianmei
    Zhong, Jianxin
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (36)
  • [5] First-principles study of the structural and electronic properties of armchair silicene nanoribbons with vacancies
    Song, Yu-Ling
    Zhang, Yan
    Zhang, Jian-Min
    Lu, Dao-Bang
    Xu, Ke-Wei
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2011, 990 (1-3) : 75 - 78
  • [6] The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study
    Zhang, Wei-Bing
    Song, Zhi-Bo
    Dou, Liu-Ming
    [J]. JOURNAL OF MATERIALS CHEMISTRY C, 2015, 3 (13) : 3087 - 3094
  • [7] Electronic Properties of Silicene: Insights from First-Principles Modelling
    Houssa, M.
    Pourtois, G.
    Heyns, M. M.
    Afanas'ev, V. V.
    Stesmans, A.
    [J]. PHYSICS AND TECHNOLOGY OF HIGH-K MATERIALS 8, 2010, 33 (03): : 185 - 193
  • [8] Electronic Properties of Silicene: Insights from First-Principles Modeling
    Houssa, M.
    Pourtois, G.
    Heyns, M. M.
    Afanas'ev, V. V.
    Stesmans, A.
    [J]. JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2011, 158 (02) : H107 - H110
  • [9] Stability and electronic properties of edge functionalized silicene quantum dots: A first principles study
    Abdelsalam, Hazem
    Saroka, Vasil A.
    Ali, Mohamed
    Teleb, Nahed H.
    Elhaes, Hanan
    Ibrahim, Medhat A.
    [J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2019, 108 : 339 - 346
  • [10] Electronic and optical properties of silicene on GaAs(111) with hydrogen intercalation: a first-principles study
    Yu, Ting
    Zhang, He
    Li, Dan
    Lu, Yanwu
    [J]. RSC ADVANCES, 2021, 11 (26) : 16040 - 16050