Effects of lanthanides doping on the optical properties of graphene/WSe2 heterostructure based on ab-initio calculations

被引:10
|
作者
Qiu, B. [1 ]
Zhao, X. W. [1 ]
Li, Y. [1 ]
Liang, R. D. [1 ]
Hu, G. C. [1 ]
Yuan, X. B. [1 ]
Ren, J. F. [1 ,2 ,3 ]
机构
[1] Shandong Normal Univ, Sch Phys & Elect, Jinan 250014, Peoples R China
[2] Shandong Normal Univ, Shandong Prov Engn & Tech Ctr Light Manipulat, Jinan 250014, Peoples R China
[3] Shandong Normal Univ, Inst Mat & Clean Energy, Jinan 250014, Peoples R China
基金
中国国家自然科学基金;
关键词
Graphene/WSe2; heterostructure; Optical properties; Electronic structure; Lanthanides doping; TOTAL-ENERGY CALCULATIONS; HIGH-PERFORMANCE WSE2; SEMICONDUCTOR; LIGHT; NANOSHEETS; MOBILITY; MOS2;
D O I
10.1016/j.physleta.2020.126663
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Based on the density functional theory, we discussed the electronic and optical properties of graphene/WSe2 (GW) heterostructure after lanthanides doping. Red shift appears and the optical parameter values are improved in the low energy region after the lanthanides are doped. Different doping types are also discussed. In the case of single doping, substitute Yb atom on W site will improve the peak values of the optical parameters greatly. In the case of co-doping, it is found that the effect will be more obvious when the two doped lanthanide atoms are located in the second neighboring positons. These results suggest that lanthanides doping does adjust the electronic structure and improve the optical properties of GW heterostructures, which providing useful guidance for the design of novel optical nanodevices based on two-dimensional materials. (C) 2020 Elsevier B.V. All rights reserved.
引用
收藏
页数:6
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