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
  • [21] Effect of lattice deformation on electronic and optical properties of CuGaSe2: Ab-initio calculations
    Bikerouin, M.
    Balli, M.
    Farkous, M.
    El-Yadri, M.
    Dujardin, F.
    Ben Abdellah, A.
    Feddi, E.
    Correa, J. D.
    Mora-Ramos, M. E.
    THIN SOLID FILMS, 2020, 696
  • [22] Ab initio calculations of optical properties of B2C graphene sheet
    Shahrokhi, Masoud
    Naderi, Sirvan
    Fathalian, Ali
    SOLID STATE COMMUNICATIONS, 2012, 152 (12) : 1012 - 1017
  • [23] Ab-initio calculations of synergistic chromium nitrogen codoping effects on the electronic and optical properties of anatase TiO2
    Khan, Matiullah
    Cao, Wenbin
    Chen, Ning
    Asadullah
    Iqbal, M. Zubair
    VACUUM, 2013, 92 : 32 - 38
  • [24] Ab-initio study of the optical properties of the Li-intercalated graphene and MoS2
    Pesic, Jelena
    Gajic, Rados
    OPTICAL AND QUANTUM ELECTRONICS, 2016, 48 (07)
  • [25] Tuning the electronic and optical properties of graphene sheet by functionalization: an ab-initio study
    Kumar, Abhishek
    Pandey, Nivedita
    Chakrabarti, Subhananda
    PHYSICS AND SIMULATION OF OPTOELECTRONIC DEVICES XXVIII, 2020, 11274
  • [26] Effects of uniaxial strain on structural, electronic, and optical properties of LiNbO3: Ab-initio calculations
    Brahim, I. Ait
    Bekkioui, N.
    Tahiri, M.
    Ez-Zahraouy, H.
    COMPUTATIONAL CONDENSED MATTER, 2022, 33
  • [27] Variations in the optical properties of TiO2 with Pb doping using ab initio calculations
    Khan, Hamid
    Iqbal, Yaseen
    Khan, Matiullah
    Ahmad, S. N.
    Zeng, Yi
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2021, 35 (29):
  • [28] Effects of Vacancy Defects on Electrical and Optical Properties of ZnO/WSe2 Heterostructure: First-Principles Study
    Yong, Xi
    Wang, Ao
    Deng, Lichuan
    Zhou, Xiaolong
    Li, Jintao
    METALS, 2022, 12 (11)
  • [29] Effects of structural imperfection on the electronic properties of graphene/WSe2 heterostructures
    Sun, Minglei
    Chou, Jyh-Pin
    Yu, Jin
    Tang, Wencheng
    JOURNAL OF MATERIALS CHEMISTRY C, 2017, 5 (39) : 10383 - 10390
  • [30] AB-INITIO NONLINEAR-OPTICAL PROPERTIES OF POLYACETYLENE FROM FINITE OLIGOMER CALCULATIONS
    ROBINS, KA
    KIM, SJ
    TOTO, JL
    HASAN, M
    TOTO, TT
    DEMELO, CP
    KIRTMAN, B
    SYNTHETIC METALS, 1995, 71 (1-3) : 1671 - 1674