Biaxial strain modulated the electronic structure of hydrogenated 2D tetragonal silicene

被引:12
|
作者
Tu, Haoran [3 ]
Zhang, Jing [1 ]
Guo, Zexuan [1 ]
Xu, Chunyan [1 ,2 ]
机构
[1] Jilin Engn Normal Univ, Inst Interdisciplinary Quantum Informat Technol, Changchun 130052, Peoples R China
[2] Jilin Engn Lab Quantum Informat Technol, Changchun 130052, Peoples R China
[3] Jilin Univ, Dept Phys, Key Lab Phys & Technol Adv Batteries, Minist Educ, Changchun 130012, Peoples R China
关键词
INITIO MOLECULAR-DYNAMICS; OPTICAL-PROPERTIES; MONOLAYER; BANDGAP; TRANSITION; ENERGY;
D O I
10.1039/c9ra08634j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Silicene-based materials have attracted great attention due to their easier incorporation into silicon-based devices and components. In addition to the reported hydrogenated 2D tetragonal silicene (gamma-SiH), we propose two stable atomic configurations of hydrogenated 2D tetragonal silicene (alpha-SiH and beta-SiH) based on first-principles calculation. The calculated results indicate hydrogenation can effectively open the band gap of 2D tetragonal silicene, alpha-SiH is a semiconductor with a direct band gap of 2.436 eV whereas beta-SiH is indirect band gap of 2.286 eV. We also find that the electronic band structure of alpha-SiH, beta-SiH and gamma-SiH can be modulated via biaxial strain. By applying biaxial strain in the range of -10% to 12%, the band gap of alpha-SiH, beta-SiH and gamma-SiH can be tuned in a range of 1.732-2.585 eV. Furthermore, direct-indirect or indirect-direct transition can be induced under biaxial strain, showing a high degree of flexibility in electronic band structure. The research not only broadens the diversity of hydrogenated 2D tetragonal silicenes, but also provides more possibilities of their applications in spintronic devices.
引用
收藏
页码:42245 / 42251
页数:7
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