Tuning the electronic and magnetic properties of hydrogen saturated zigzag silicene nanoribbon doped with B atoms chain

被引:0
|
作者
Guo, Gang [1 ]
Xie, Zhongxiang [1 ]
Xu, Guobao [2 ]
机构
[1] Hunan Inst Technol, Dept Math & Phys, Hengyang, Peoples R China
[2] Xiangtan Univ, Sch Mat Sci & Engn, Natl Prov Lab Special Funct Thin Film Mat, Xiangtan, Hunan, Peoples R China
关键词
First-principles calculations; zigzag silicene nanoribbons; electronic and magnetic properties; B chain doped; CARRIER MOBILITY; TRANSPORT-PROPERTIES; 1ST-PRINCIPLES; GRAPHENE;
D O I
10.1080/00150193.2020.1839257
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We performed the first-principles calculations about the electronic and magnetic properties of hydrogen saturated zigzag silicene nanoribbon (HZSiNR) doped with a B atoms chain. The calculated results of formation energies indicate that the doped configurations possess thermodynamic stability. For HZSiNR doped with B atoms chain, a significant transition from semiconducting character to metallic character can occur, which is strongly originated from contributions of B impurities and its connected Si atoms. Moreover, the magnetic state can change from antiferromagnetic state to ferromagnetic state. Meanwhile, the local magnetic moments of Si atoms connected with B atoms are tremendously induced.
引用
收藏
页码:77 / 87
页数:11
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