Effect of oxygen vacancies on the electronic and optical properties of tungsten oxide from first principles calculations

被引：0
|
作者：
Mehmood, Faisal [1 ,2 ]
Pachter, Ruth [1 ]
Murphy, Neil R. [1 ]
Johnson, Walter E. [1 ]
Ramana, Chintalapalle V. [3 ]
机构：
[1] Air Force Research Laboratory, Materials and Manufacturing Direc., Wright-Patterson Air Force Base,OH,45433, United States
[2] General Dynamics Information Technology, Inc., Dayton,OH,45433, United States
[3] University of Texas at El Paso, El Paso,TX,79968, United States
来源：
Journal of Applied Physics | 2016年 / 120卷 / 23期
关键词：
81;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Journal article (JA)
引用
收藏
相关论文
共 50 条
  • [1] Effect of oxygen vacancies on the electronic and optical properties of tungsten oxide from first principles calculations
    Mehmood, Faisal
    Pachter, Ruth
    Murphy, Neil R.
    Johnson, Walter E.
    Ramana, Chintalapalle V.
    JOURNAL OF APPLIED PHYSICS, 2016, 120 (23)
  • [2] Influence of Oxygen Vacancies on the Electronic and Optical Properties of Zirconium Dioxide from First-Principles Calculations
    Pan, Yong
    JOURNAL OF ELECTRONIC MATERIALS, 2019, 48 (08) : 5154 - 5160
  • [3] Influence of Oxygen Vacancies on the Electronic and Optical Properties of Zirconium Dioxide from First-Principles Calculations
    Yong Pan
    Journal of Electronic Materials, 2019, 48 : 5154 - 5160
  • [4] First principles calculations of optical properties for oxygen vacancies in binary metal oxides
    Strand, Jack
    Chulkov, Sergey K.
    Watkins, Matthew B.
    Shluger, Alexander L.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (04):
  • [5] Optical properties of tungsten trioxide from first-principles calculations
    Ping, Yuan
    Rocca, Dario
    Galli, Giulia
    PHYSICAL REVIEW B, 2013, 87 (16)
  • [6] First principles calculations of structural, electronic and optical properties of zinc aluminum oxide
    Arbi, M.
    Benramdane, N.
    Kebbab, Z.
    Miloua, R.
    Chiker, F.
    Khenata, R.
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2012, 15 (03) : 301 - 307
  • [7] Electronic and optical properties of oxygen vacancies in amorphous Ta2O5 from first principles
    Lee, Jihang
    Lu, Wei D.
    Kioupakis, Emmanouil
    NANOSCALE, 2017, 9 (03) : 1120 - 1127
  • [8] Polyimide Electronic Structural and Optical Properties from First Principles Calculations
    Lin, Jiaqi
    Leng, Jing
    Xia, Minghui
    Shi, Junhui
    Chi, Qingguo
    FRONTIER OF NANOSCIENCE AND TECHNOLOGY, 2011, 694 : 597 - 601
  • [9] Effect of oxygen vacancies on the elastic properties of zinc oxide: A first-principles investigation
    Bhat, Soumya S.
    Waghmare, Umesh V.
    Ramamurty, Upadrasta
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 99 : 133 - 137
  • [10] Effect of uniaxial strains on electronic and optical properties of SnSe from first-principles calculations
    Wei, Wei
    Zhou, Kai
    OPTIK, 2023, 284
12345