单层
铁磁性
材料科学
半导体
拉伤
凝聚态物理
光电子学
纳米技术
物理
医学
内科学
作者
Xiaolei Li,Hongmei Zhang,Zichen Tao,Yanyan Huang,Zhen‐Chao Dong,Dayong Liu,Chonggui Zhong,Huailiang Fu
标识
DOI:10.1016/j.physe.2024.115956
摘要
Based on density functional theory, the electronic structure, transport, and optical properties of monolayer CrOCl are studied theoretically. The electronic structure analysis shows that monolayer CrOCl is a ferromagnetic semiconductor with an indirect band gap of 2.45 eV, and the electronic properties of monolayer CrOCl can be changed significantly by applying external strain. When 12 % uniaxial tensile strain is applied along the a-axis, the band gap of monolayer CrOCl decreases to 1.94 eV, the hole mobility can reach 1520.11 cm2·V−1·s−1, and the mobility difference between holes and electrons increase to 1471.53 cm2·V−1·s−1. Furthermore, the applied strain, regardless of tensile or compressive, can cause the redshift of the optical absorption peak of monolayer CrOCl, thereby improving the absorption performance in the visible light region. In addition, it was found that the in-plane absorption of bilayer CrOCl increased by nearly twice as compared with the monolayer one. These results indicate that single and few layers of CrOCl have the potential application prospect in the field of optoelectronic devices.
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