Optical absorption of bismuthene with a single vacancy: first-principle calculations

被引:2
|
作者
Li, Zongsheng [1 ,2 ]
Ma, Xiaoyang [1 ,2 ]
Pan, Han [1 ,2 ]
Chu, Hongwei [1 ,2 ]
Pan, Zhongben [1 ,2 ]
Li, Ying [3 ,4 ]
Zhao, Shengzhi [1 ,2 ]
Li, Dechun [1 ,2 ]
机构
[1] Shandong Univ, Sch Informat Sci & Engn, Qingdao, Peoples R China
[2] Shandong Univ, Key Lab Laser & Infrared Syst, Minist Educ, Qingdao, Peoples R China
[3] Shandong Univ, Key Lab Colloid & Interface Chem, Educ Minist, Jinan, Peoples R China
[4] Shandong Univ, Sch Chem & Chem Engn, Jinan, Peoples R China
来源
OPTICS EXPRESS | 2023年 / 31卷 / 12期
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
ELECTRON-HOLE EXCITATIONS; MONOLAYER; SPECTRA;
D O I
10.1364/OE.493962
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The exceptional mechanical, electronic, topological, and optical properties, make bismuthene an ideal candidate for various applications in ultrafast saturation absorption and spintronics. Despite the extensive research efforts devoted to synthesizing this material, the introduction of defects, which can significantly affect its properties, remains a substantial obstacle. In this study, we investigate the transition dipole moment and joint density of states of bismuthene with/without single vacancy defect via energy band theory and interband transition theory. It is demonstrated that the existence of the single defect enhances the dipole transition and joint density of states at lower photon energies, ultimately resulting in an additional absorption peak in the absorption spectrum. Our results suggest that the manipulation of defects in bismuthene has enormous potential for improving the optoelectronic properties of this material. (c) 2023 Optica Publishing Group under the terms of the Optica Open Access Publishing Agreement
引用
收藏
页码:19666 / 19674
页数:9
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