4.5 Article

Structural, electronic, and optical properties of rare-earth-doped SrTiO3 perovskite: A first-principles study

期刊

PHYSICA B-CONDENSED MATTER
卷 643, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.physb.2022.414160

关键词

Rare earth element; SrTiO3; Density functional theory; Electric structure; Hubbard U; Dope

资金

  1. Major Program of the Natural Science Foundation of China [51790490]
  2. Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory [XHT2020-011]
  3. Innovative Research Funds of SKLWUT [2021-PY-4]
  4. Region Lorraine (France)

向作者/读者索取更多资源

The doping effect of rare earth elements on the mechanical and dielectric properties of strontium titanate perovskite was investigated using density functional theory. The study found that the introduction of rare earth elements modifies the structural properties and charge distribution, resulting in a decrease in mechanical and electronic properties. Rare earth element substitutions also shift the Fermi level into the conduction band and add peaks to the absorption spectrum.
The doping effect of the addition of rare earth elements (Pr, Nd, and Sm) on the mechanical and dielectric properties of the strontium titanate perovskite SrTiO3 was investigated using density functional theory (DFT). The introduction of rare earth elements modifies the structural properties and the charge distribution. Distortion of the Ti-O6 octahedron results in a decreasing trend in the mechanical and electronic properties with increasing nuclear charge numbers of Pr (59), Nd (60), and Sm (62). Rare earth element substitutions move the Fermi-level into the conduction band and change the absorption spectrum by adding peaks at 0.1-0.4 eV.

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

4.5
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