4.3 Article

Geometric and electronic properties of rutile TiO2 with vanadium implantation: A first-principles calculation

出版社

ELSEVIER
DOI: 10.1016/j.nimb.2019.06.020

关键词

TiO2; V implantation; First-principles calculation; Band structures

资金

  1. National Natural Science Foundation of China [51402182]
  2. Ministry of Science and Technology of China [2016YFB0303901-05]
  3. Shanghai Municipal Science and Technology Commission [18JC1412800]
  4. Innovation Program of Shanghai Municipal Education Commission [2019-01-07-00-09-E00020]

向作者/读者索取更多资源

Rutile titanium dioxide (TiO2) is a promising photocatalyst with the wide band gap of 3.03 eV, which restricts its sunlight absorbance and renders pure TiO2 inefficient for solar energy conversion. In this study, the electronic structures of rutile TiO2 with V implantation are investigated by using first-principles calculations. The calculation results indicate that the TiO2 with V implantation shows obviously narrowed band gap with increasing V concentration by introducing localized energy levels within the forbidden gap. When the content of V exceeds 0.5, the rutile TiO2 system presents metallic property. In addition, TiO2 with V implantation presents an increase in the both absorption and reflectance of solar radiation, as compared to the pure TiO2, which is advantageous to visible light absorption for TiO2.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.3
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据