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
相关论文
共 50 条
  • [41] Ab-initio calculations of the optical band gap of TiO2 thin films
    Wunderlich, Wilfried
    Miao, Lei
    Tanemura, Masaki
    Tanemura, Sakae
    Jin, Ping
    Kaneko, Kenji
    Terai, Asuka
    Nabatova-Gabin, Nataliya
    Belkada, Rachid
    INTERNATIONAL JOURNAL OF NANOSCIENCE, VOL 3, NOS 4 AND 5, 2004, 3 (4-5): : 439 - 445
  • [42] Bending effects and optical properties of WSe2 nanoribbons of topological phase
    Tang, Hong
    Breslin, Jason M.
    Yin, Li
    Ruzsinszky, Adrienn
    PHYSICAL REVIEW MATERIALS, 2023, 7 (08)
  • [43] Optical properties of Janus and non-Janus diamanes monolayers using ab-initio calculations
    Bouzidi, Saidi
    Barhoumi, Mohamed
    Said, Moncef
    OPTIK, 2021, 235
  • [44] NONLINEAR-OPTICAL PROPERTIES OF CONJUGATED POLYMERS FROM AB-INITIO FINITE OLIGOMER CALCULATIONS
    KIRTMAN, B
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 32 - COMP
  • [45] Electronic Structure and Optical Properties of a Mn-Doped InSe/WSe2 van der Walls Heterostructure: First Principles Calculations
    Rundong Liang
    Xiuwen Zhao
    Guichao Hu
    Weiwei Yue
    Xiaobo Yuan
    Junfeng Ren
    Journal of the Korean Physical Society, 2020, 77 : 587 - 591
  • [46] Physical properties of alkali metals-based iodides via Ab-initio calculations
    Mahmood, Q.
    Noor, N. A.
    Rashid, Muhammad
    Ul Haq, Bakhtiar
    Laref, A.
    Qasim, Irfan
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2019, 132 : 68 - 75
  • [47] Investigation of the mechanical properties and fracture mechanisms of graphene/WSe2 vertical heterostructure: A molecular dynamics study
    Chowdhury, Emdadul Haque
    Rahman, Md Habibur
    Fatema, Saida
    Islam, Md Mahbubul
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 188
  • [48] Direct Observation of Charge Injection of Graphene in the Graphene/WSe2 Heterostructure by Optical-Pump Terahertz-Probe Spectroscopy
    Zhang, Liangliang
    Chen, Zefeng
    Zhang, Rui
    Tan, Yong
    Wu, Tong
    Shalaby, Mostafa
    Xie, Rui
    Xu, Jianbin
    ACS APPLIED MATERIALS & INTERFACES, 2019, 11 (50) : 47501 - 47506
  • [49] Ab-initio study of the optical properties of beryllium-sulphur co-doped graphene
    Olaniyan, O.
    Igumbor, E.
    Khaleed, A. A.
    Mirghni, A. A.
    Manyala, N.
    AIP ADVANCES, 2019, 9 (02)
  • [50] Effect of S Vacancy and Interlayer Interaction on the Electronic and Optical Properties of MoS2/WSe2 Heterostructure
    Zhen, Xuan
    Liu, Huating
    Liu, Fei
    Zhang, Shenrui
    Zhong, Jianxin
    Huang, Zongyu
    JOURNAL OF ELECTRONIC MATERIALS, 2023, 52 (02) : 1186 - 1192