Strain-tunable p-type Ag doping in the native n-type InSe monolayer

被引:8
|
作者
Li, Xueping [1 ]
Song, Xiaohui [2 ]
Du, Juan [2 ]
Xiong, Wenqi [2 ]
Xia, Congxin [2 ]
机构
[1] Henan Normal Univ, Coll Elect & Elect Engn, Xinxiang 453600, Henan, Peoples R China
[2] Henan Normal Univ, Dept Phys, Xinxiang 453600, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
2D InSe; p-type doping; first-principles; strain effects; MAGNETIC-PROPERTIES; SCATTERING; NANOSHEETS; 1ST-PRINCIPLES; TRANSITION; EXCITON; STATES; WS2;
D O I
10.1016/j.apsusc.2018.08.142
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
As a new hopeful two-dimensional (2D) layered semiconductor material in nanoscaled electronic devices, 2D InSe nanosheet has been constructed successfully and identified to be a native n-type semiconductor. In this work, we provide theoretical studies that Ag substituting In atom can generate p-type carriers in the InSe monolayer, and its formation energy is lower under Se-rich condition, which shows that the p-type Ag-doped InSe system can be fabricated experimentally. More importantly, compressive strain makes the impurity states move toward the valence band edge, and thus p-type conducting characteristics are further improved. These findings show that for native n-type 2D InSe nanosheet, the properties of p-type carriers and band gap can be tuned, which will be useful to design 2D InSe material-based electronic devices in the future.
引用
收藏
页码:387 / 392
页数:6
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