First-principles electronic structure of light-emitting and transport materials: Zinc(II)2-(2-hydroxyphenyl)benzothiazolate

被引：5
|
作者：
Institute of Polymer Optoelectronic Materials and Devices, Key Laboratory of Specially Functional Materials and Advanced Manufacturing Technology, South China University of Technology, 510641 Guangzhou, China [1 ]
不详 [2 ]
机构：
来源：
Synth Met | 2006年 / 21-24卷 / 1287-1291期
关键词：
D O I：
10.1016/j.synthmet.2006.09.007
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Single-crystal structure, photophysical characteristics and electroluminescent properties of bis(2-(4-trifluoromethyl-2-hydroxyphenyl)benzothiazolate)zinc
    Xu, Huixia
    Yue, Yan
    Wang, Hua
    Chen, Liuqing
    Hao, Yuying
    Xu, Bingshe
    JOURNAL OF LUMINESCENCE, 2012, 132 (04) : 919 - 923
  • [22] Electronic structure and transport coefficients of the thermoelectric materials Bi2Te3 from first-principles calculations
    Xinxin Yan
    Wenwen Zheng
    Fengming Liu
    Shuhua Yang
    Journal of Wuhan University of Technology-Mater. Sci. Ed., 2017, 32 : 11 - 15
  • [23] Electronic Structure and Transport Coefficients of the Thermoelectric Materials Bi2Te3 from First-principles Calculations
    Yan Xinxin
    Zheng Wenwen
    Liu Fengming
    Yang Shuhua
    JOURNAL OF WUHAN UNIVERSITY OF TECHNOLOGY-MATERIALS SCIENCE EDITION, 2017, 32 (01): : 11 - 15
  • [24] Electronic Structure and Transport Coefficients of the Thermoelectric Materials Bi2Te3 from First-principles Calculations
    颜欣心
    ZHENG Wenwen
    LIU Fengming
    杨述华
    Journal of Wuhan University of Technology(Materials Science), 2017, (01) : 11 - 15
  • [25] First-principles study on the electronic structure of CeAuSb2
    Jeong, T.
    PHYSICA B-CONDENSED MATTER, 2007, 388 (1-2) : 249 - 252
  • [26] Electronic Structure and Quantum Transport Properties of 2D SiP: A First-Principles Study
    Wenqiang Liu
    Shiying Guo
    Gaoyu Liu
    Xinyan Xia
    Yong Huang
    Lili Xu
    Tingting Guo
    Bo Cai
    Shengli Zhang
    Journal of Electronic Materials, 2021, 50 : 5499 - 5506
  • [27] Electronic Structure and Quantum Transport Properties of 2D SiP: A First-Principles Study
    Liu, Wenqiang
    Guo, Shiying
    Liu, Gaoyu
    Xia, Xinyan
    Huang, Yong
    Xu, Lili
    Guo, Tingting
    Cai, Bo
    Zhang, Shengli
    JOURNAL OF ELECTRONIC MATERIALS, 2021, 50 (10) : 5499 - 5506
  • [28] FIRST-PRINCIPLES STUDIES ON THE ELECTRONIC STRUCTURE OF LuPd2Si2
    Jeong, T.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2009, 23 (32): : 5929 - 5934
  • [29] Synthesis, structure, spectroscopic properties, DFT and TDDFT investigations of copper(II) complex with 2-(2-hydroxyphenyl)benzimidazole
    Tong, Yi-Ping
    Zheng, Shao-Liang
    JOURNAL OF MOLECULAR STRUCTURE, 2007, 841 (1-3) : 34 - 40
  • [30] First-principles study of the crystal structure, electronic structure, and transport properties of NiTe2 under pressure
    Zhang, Jian-Feng
    Zhao, Yawen
    Liu, Kai
    Liu, Yi
    Lu, Zhong-Yi
    PHYSICAL REVIEW B, 2021, 104 (03)
12345