Electronic structure and optical properties of doped γ-CuI scintillator: a first-principles study

被引:3
|
作者
Li, Meicong [1 ,2 ,3 ]
Zhang, Zheng [4 ]
Zhao, Qiang [2 ,3 ]
Huang, Mei [2 ,3 ]
Ouyang, Xiaoping [5 ]
机构
[1] State Grid Hunan Elect Power Co, State Key Lab Disaster Prevent & Reduct Power Grid, Disaster Prevent & Reduct Ctr, Changsha 410129, Peoples R China
[2] North China Elect Power Univ, Beijing Key Lab Pass Safety Technol Nucl Energy, Beijing 102206, Peoples R China
[3] North China Elect Power Univ, Sch Nucl Sci & Engn, Beijing 102206, Peoples R China
[4] China Inst Atom Energy, Dept Nucl Phys, Beijing 102413, Peoples R China
[5] Northwest Inst Nucl Technol, Xian 710024, Peoples R China
关键词
TOTAL-ENERGY CALCULATIONS; 1ST PRINCIPLES; CRYSTAL-GROWTH; HIGH-PRESSURE; LUMINESCENCE; CUBR; CUCL; CSI;
D O I
10.1039/d2ra07988g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A cuprous iodide (CuI) crystal is considered to be one of the inorganic scintillator materials with the fastest time response, which is expected to play an important role in the field of gamma and X rays detection in the future. To improve the detection performance of the CuI scintillator, the effects of element doping on the electronic structure and optical properties of the gamma-CuI were investigated by using the first principles calculation method. It was found that Li and Na doping increases the band gap of the gamma-CuI scintillator, while Cs, F, Cl, and Br doping decreases the band gap. The optical absorption coefficient of the gamma-CuI scintillator is decreased by the Li and Na doping, and the Cs, F, Cl, and Br doping has little effect on the optical absorption coefficient. The effects of the Tl doping on the electronic structure and optical properties of the gamma-CuI scintillator depends on its concentration. Based on the changes in the electronic structure and optical properties, we conclude that the Cs, F, Cl, and Br doping might be a good method that can enhance the detection performance of the gamma-CuI scintillator.
引用
收藏
页码:9615 / 9623
页数:9
相关论文
共 50 条
  • [21] First-Principles Study on Electronic Structures and Optical Properties of Doped Ag Crystal
    Cao Can
    Chen Ling-Na
    Jia Shu-Ting
    Zhang Dan
    Xu Hui
    CHINESE PHYSICS LETTERS, 2012, 29 (03)
  • [22] First-principles study on electronic and optical properties of La-doped ZnS
    Xie, Hai-Qing
    Zeng, Yun
    Huang, Wei-Qing
    Peng, Li
    Peng, Ping
    Wang, Tai-Hong
    INTERNATIONAL JOURNAL OF THE PHYSICAL SCIENCES, 2010, 5 (17): : 2672 - 2678
  • [23] Optical and Electronic Properties of Ni-Doped ZnS: First-Principles Study
    Xie, Hai-Qing
    Tang, Li-Jun
    Tang, Jun-Long
    Peng, Ping
    JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS, 2013, 8 (03) : 297 - 301
  • [24] First-principles Study of Electronic and Optical Properties of Boron and Nitrogen Doped Graphene
    Muhammad, Rafique
    Shuai, Yong
    He-Ping, Tan
    2ND INTERNATIONAL CONFERENCE ON COMPOSITE MATERIALS AND MATERIAL ENGINEERING (ICCMME2017), 2017, 1846
  • [25] First-principles study of thermoelectric properties of CuI
    Yadav, Manoj K.
    Sanyal, Biplab
    MATERIALS RESEARCH EXPRESS, 2014, 1 (01):
  • [26] First-Principles Study on the Electronic Structure and Optical Properties of BiOIO3 Doped with As, Se, and Te
    Lang, Fumei
    Wen, Xue
    Liu, Jibo
    Huang, Yineng
    Zhang, Lili
    Lu, Haiming
    Jiang, Kaiye
    Zhang, Baohua
    COATINGS, 2025, 15 (01):
  • [27] First-principles study of the electronic structure and optical properties of C-doped SnS2
    Yang, Nan
    Wang, Ying
    Ji, Jinghan
    Shi, Zhihong
    Liu, Guili
    Zhang, Guoying
    JOURNAL OF MOLECULAR MODELING, 2024, 30 (02)
  • [28] First-principles study of the electronic structure and optical properties of C-doped SnS2
    Nan Yang
    Ying Wang
    Jinghan Ji
    Zhihong Shi
    Guili Liu
    Guoying Zhang
    Journal of Molecular Modeling, 2024, 30
  • [29] FIRST-PRINCIPLES STUDY ON THE ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF Mn-DOPED NaNbO3
    Zhou, Shu-lan
    Han, Xiao-dong
    Zhao, Xian
    Jiang, Xiang-ping
    PROCEEDINGS OF THE 2015 SYMPOSIUM ON PIEZOELECTRICITY, ACOUSTIC WAVES AND DEVICE APPLICATIONS, 2015, : 80 - 83
  • [30] First-principles study of antimony-doped monolayer molybdenum disulfide: Electronic structure and optical properties
    Cui, Zhen
    Li, Meiqin
    Li, Enling
    Ma, Deming
    Zhao, Binyue
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2018, 104 : 91 - 97