First-principles calculations of Ti/N-codoping effect on electronic structures and optical properties of SiO2

被引：0
|
作者：
机构：
[1] Hu, Peng
[2] Dai, Wei
来源：
Dai, W. (dweisky@163.com) | 1600年 / National Institute of Optoelectronics卷 / 14期
关键词：
30;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：11 / 12
相关论文
共 50 条
  • [1] First-principles calculations of Ti/N-codoping effect on electronic structures and optical properties of SiO2
    Hu, Peng
    Dai, Wei
    JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 2012, 14 (11-12): : 983 - 990
  • [2] A First-Principles Calculation on the Electronic Structures and Optical Properties of Ti/N-Codoped Quartz SiO2
    Dai, Wei
    Hu, Peng
    NANOSCIENCE AND NANOTECHNOLOGY LETTERS, 2012, 4 (10) : 962 - 969
  • [3] In/N-codoping synergistic effects on electronic structures of anatase titania: A First-principles Calculation
    Shi, Weimei
    Liang, Taohua
    Dou, Yao
    Yang, Shiqing
    OPTOELECTRONIC MATERIALS AND DEVICES (ICOMD 2020), 2021, 11767
  • [4] First-principles study of the electronic structures and dielectric properties of the Si/SiO2 interface
    Ono, Tomoya
    Egami, Yoshiyuki
    Kutsuki, Katsuhiro
    Watanabe, Heiji
    Hirose, Kikuji
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (36)
  • [5] Atomic and electronic properties of different types of SiC/SiO2 interfaces: First-principles calculations
    Han, Lihong
    Zou, Yuanyuan
    Jia, Baonan
    Guan, Xiaoning
    Zhao, Huiyan
    Hu, Yingshi
    Zhang, Xinhui
    Lu, Pengfei
    SURFACES AND INTERFACES, 2022, 33
  • [6] Effect of N and Fe codoping on the electronic structure and optical properties of TiO2 from first-principles study
    Zhu Zhuomao
    Bian Baoan
    Shi, Haifeng
    JOURNAL OF SEMICONDUCTORS, 2015, 36 (10)
  • [7] Effect of N and Fe codoping on the electronic structure and optical properties of TiO2 from first-principles study
    祝卓茂
    卞宝安
    史海峰
    Journal of Semiconductors, 2015, (10) : 24 - 28
  • [8] First-principles electronic transport calculations of graphene nanoribbons on SiO2/Si
    Jippo, Hideyuki
    Ozaki, Taisuke
    Ohfuchi, Mari
    APPLIED PHYSICS EXPRESS, 2014, 7 (02)
  • [9] First-principles calculations to investigate the electronic and optical properties of Cu2ZnSnS4 with Ag and Se codoping
    Liu, Diwen
    Peng, Huan
    Zhang, Qiqi
    Sa, Rongjian
    CHEMICAL PHYSICS, 2022, 554
  • [10] The pressure effect on the electronic and optical properties of Re3N: first-principles calculations
    Zhang, Ji-Dong
    Cheng, Xin-Lu
    Li, De-Hua
    JOURNAL OF MATERIALS SCIENCE, 2013, 48 (01) : 311 - 315
12345