4.3 Article

First-Principles Calculations of Electronic Structure and Optical Properties of Si-Doped and Vacancy β-Ga2O3

期刊

CRYSTAL RESEARCH AND TECHNOLOGY
卷 57, 期 1, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/crat.202100126

关键词

beta-Ga2O3; effective mass; electronic structure; generalized gradient approximation; Hubbard term; optical properties

资金

  1. National Natural Science Foundation of China [11664023]
  2. Youth Science Foundation of Lanzhou Jiaotong University [2020015]
  3. Key Research and Development Program of Gansu Province [202102]
  4. Tianyou Innovation Team of Lanzhou Jiaotong University
  5. HongLiu first-class disciplines Development Program of Lanzhou University of Technology
  6. State Key Laboratory of Advanced Processing and Recycling of Nonferrous Metals of China

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The study found that the Si-doped beta-Ga2O3 with vacancy system has good conductivity and absorptivity, with a significant improvement in light absorption capability.
The electronic structure and optical properties of Si-doped beta-Ga2O3 with vacancy are studied using the generalized gradient approximation plus the Hubbard term. The results show that the most easily formed are doping systems, followed by the doped with vacancy systems, and the vacancy systems. The conductivity of beta-Ga2O3 is enhanced significantly after being doped with Si, but its absorptivity decreased. The defect levels generated by the vacancy system can enhance the light absorption capability, especially O vacancy system. The doped with vacancy system may improve the conductivity and absorptivity in the visible range of the beta-Ga2O3.

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