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首页|期刊导航|原子与分子物理学报|Si,Ge,Zr和Sn掺杂SrTiO3的电子结构和光催化性能第一性原理研究

Si,Ge,Zr和Sn掺杂SrTiO3的电子结构和光催化性能第一性原理研究

熊明姚 孔维静 胡斌 杨淑敏

原子与分子物理学报2024,Vol.41Issue(4):173-179,7.
原子与分子物理学报2024,Vol.41Issue(4):173-179,7.DOI:10.19855/j.1000-0364.2024.046006

Si,Ge,Zr和Sn掺杂SrTiO3的电子结构和光催化性能第一性原理研究

First-principles study on electronic structure and photocatalytic performance of Si,Ge,Zr and Sn doped SrTiO3

熊明姚 1孔维静 1胡斌 1杨淑敏1

作者信息

  • 1. 喀什大学 物理与电气工程学院,喀什 844000
  • 折叠

摘要

Abstract

In this paper,electronic structures and photocatalytic performances of Si,Ge,Zr and Sn doped Sr-TiO3 were studied using density functional theory realized by QUANTUM ESPRESSO(QE)software package.The lattice constants of SrTiO3 obtained by using the generalized gradient approximation(GGA)are very consist-ent with the previous experimental data.At the same time,the lattice constants of SrTi0.875X0.125O3(X =Si,Ge,Zr,Sn)doped systems were obtained.The band gap values of SrTiO3 and SrTi0.875X0.125O3(X = Si,Ge,Zr,Sn)are 1.853 eV,1.849 eV,1.916 eV,1.895 eV and 1.925 eV,respectively.When studying the photocata-lytic performance of five SrTiO3 systems,the band gap values of the five SrTiO3 systems were modified by using the scissors operator.The reduction potential(ECB)of the conduction band edge of the intrinsic SrTiO3 and four SrTi0.875X0.125O3(X = Si,Ge,Zr,Sn)doping systems were calculated to be-0.782 eV,-0.736 eV,-0.776 eV,-0.800 eV and-0.791 eV,respectively.The oxidation potentials(EVB)of the valence band edge corresponding to five SrTiO3 systems were calculated as 2.418 eV,2.460 eV,2.487 eV,2.442 eV and 2.481 eV,respectively.From the perspective of redox properties,the redox properties of the two SrTi0.875X0.125O3(X = Zr,Sn)doping systems are improved compared with the intrinsic SrTiO3,while the redox property of SrTi0.875 Si0.125 O3 is reduced compared with the intrinsic SrTiO3.The relative positions of the band edges of the five Sr-TiO3 systems can meet the process of water splitting to generate H2 and O2.

关键词

掺杂/SrTiO3/电子结构/光催化性能

Key words

Doping/SrTiO3/Electronic structure/Photocatalytic performance

分类

数理科学

引用本文复制引用

熊明姚,孔维静,胡斌,杨淑敏..Si,Ge,Zr和Sn掺杂SrTiO3的电子结构和光催化性能第一性原理研究[J].原子与分子物理学报,2024,41(4):173-179,7.

基金项目

新疆维吾尔自治区自然科学基金面上项目(2020D01A08) (2020D01A08)

新疆维吾尔自治区科技厅项目(2021D01A19) (2021D01A19)

原子与分子物理学报

OA北大核心

1000-0364

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