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
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