Nb-doped ZrxSn1-xO2: Experimental and first-principles study

被引:3
|
作者
Ye, Pan [1 ]
Li, Mingkai [1 ]
Fu, Wang [1 ]
Wei, Haoran [1 ]
E, Wentao [1 ]
Xiao, Xinglin [1 ]
He, Yunbin [1 ]
机构
[1] Hubei Univ, Minist Educ, Key Lab Green Preparat & Applicat Funct Mat,Sch M, Hubei Key Lab Ferro & Piezoelect Mat & Devices,Hu, Wuhan 430062, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
SNO2; FILMS; OPTICAL-PROPERTIES; EPITAXIAL-FILMS; TRANSPARENT; OXIDE; TEMPERATURE; SAPPHIRE;
D O I
10.1063/5.0049412
中图分类号
O59 [应用物理学];
学科分类号
摘要
Ultra-wide bandgap semiconductors with exceptional advantages have potential use in ultrahigh power, ultrahigh frequency devices, and other applications. In this paper, a series of high-quality Nb-doped ZrxSn1-xO2 (Nb:ZrxSn1-xO2) alloy epitaxial films were prepared on c-plane sapphire substrates by pulsed laser deposition. A greater proportion of Zr successfully widened the optical bandgap of SnO2 up to 4.70 from 4.28 eV. Interestingly, although Nb is a common n-type dopant for SnO2, the conductivity of Nb:ZrxSn1-xO2 decreased with increasing Zr content. The greater activation energy E-a of the films with more Zr contents was determined by variable resistance measurements and rationalized by the first-principles calculations. The higher Zr content leads to a lower conductivity in the films. This is because the electronegativity of Zr is smaller than that of Sn and Nb, making it easier for O to attract electrons from Zr and Nb donating less electrons with increasing Zr content. It leads to more electrons filling the Nb 4d orbital and brings the donor level further down from the conduction band minimum. However, Nb:ZrxSn1-xO2 with a low Zr content of x = 0.1 has good electrical conductivity, with a carrier density of 5.426 x 10(20) cm(-3) and a resistivity of 7.89 x 10(-3) omega cm, and simultaneously a broadened bandgap of 4.4 eV. Therefore, Nb can act as an effective n-type dopant for ZrxSn1-xO2 with proper Zr content, making Nb-doped ZrxSn1-xO2 promising for developing ultraviolet-transparent conductive electrodes.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] First Principles Calculations of Electronic Band Structure of Nb-Doped ZnO
    Zhao, Hongsheng
    Zhang, Nan
    Yang, Dong
    PROCEEDINGS OF THE 2ND INTERNATIONAL CONFERENCE ON ELECTRONIC & MECHANICAL ENGINEERING AND INFORMATION TECHNOLOGY (EMEIT-2012), 2012, 23
  • [22] Investigating lithium intercalation and diffusion in Nb-doped TiO2 by first principles calculations
    Kao, Szu-Nung
    Hung, Ying-Chieh
    Shimoyama, Yusuke
    Hsieh, Chieh-Ming
    Chang, Bor Kae
    JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS, 2021, 125 : 314 - 322
  • [23] First-principles study on thermodynamic properties of CdxZn1-xO alloys
    Luo Ming-Hai
    Li Ming-Kai
    Zhu Jia-Kun
    Huang Zhong-Bing
    Yang Hui
    He Yun-Bin
    ACTA PHYSICA SINICA, 2016, 65 (15)
  • [24] First-principles study of oxygen vacancies in MgxZn1-xO alloys
    Boonchun, Adisak
    Lambrecht, Walter R. L.
    PHYSICAL REVIEW B, 2010, 81 (02)
  • [25] First-principles study on the clean and Nb doped TiO2(110)/γ-TiAl(111) interfaces
    Hao, Hui-Nan
    Wang, Xu
    Wang, Fu-He
    PROGRESS IN MATERIALS AND PROCESSES, PTS 1-3, 2013, 602-604 : 555 - 558
  • [26] First-principles study of transition metal (Ti, Nb)-doped NaAlH4
    Yu, Suye
    Ju, Xin
    Wan, Chubin
    Li, Shina
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 41 (05) : 3517 - 3526
  • [27] First-principles calculations of the band gap of HfxSi1-xO2 and ZrxSi1-xO2 alloys
    Nakhmedov, E. P.
    Nadimi, E.
    Bouhassoune, M.
    Radehaus, C.
    Wieczorek, K.
    PHYSICAL REVIEW B, 2007, 75 (11):
  • [28] Structural, electronic and thermodynamic properties of SrxCd1-xO: A first-principles study
    Labidi, M.
    Labidi, S.
    Hassan, F. El Haj
    Boudjendlia, M.
    Bensalem, R.
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2013, 16 (06) : 1853 - 1858
  • [29] First-principles Study of Structural Properties of MgxZn1-xO ternary alloys
    Gao, J.
    Zhao, G. J.
    Liang, X. X.
    Song, T. L.
    3RD INTERNATIONAL CONFERENCE ON MATHEMATICAL MODELING IN PHYSICAL SCIENCES (IC-MSQUARE 2014), 2015, 574
  • [30] First-principles study on the dehydrogenation thermodynamics and kinetics of Ti, Zr, V and Nb doped MgH2
    Han, Bo
    Wang, Jianchuan
    Tan, Jun
    Ouyang, Yifang
    Du, Yong
    Sun, Lixian
    JOURNAL OF ENERGY STORAGE, 2024, 83