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Theoretical and experimental study on the electronic structure and optical absorption properties of P-doped TiO_2

机译:P掺杂TiO_2的电子结构和光吸收性质的理论和实验研究

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摘要

Phosphorus-doped nanosized TiO_2 powders were prepared by a sol-gel technology. The optical absorption studies revealed that the spectral responses of phosphorus-doped (P-doped) TiO_2 powders shift to the visible light region. The optimum phosphorus (P) content in our experiments is 16.7% (mol), and the corresponding absorption edge shifts to 450 nm. Furthermore, our ab initio calculations support the conclusion that the doping of phosphorus can reduce the band gap by mixing the P 3p states with O 2p states. The theoretical lattice parameters and optimum phosphorus content are in agreement with the experimental results.
机译:通过溶胶-凝胶技术制备了磷掺杂的纳米TiO_2粉末。光吸收研究表明,掺磷(掺P)的TiO_2粉末的光谱响应向可见光区域转移。我们实验中的最佳磷(P)含量为16.7%(mol),相应的吸收边移至450 nm。此外,我们的从头算计算支持以下结论:磷的掺杂可通过将P 3p态与O 2p态混合来减小带隙。理论晶格参数和最佳磷含量与实验结果一致。

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  • 来源
    《Applied Surface Science》 |2010年第9期|2668-2671|共4页
  • 作者单位

    School of Physics, Huangzhong University of Science and Technology, Wuhan 430074, PR China;

    School of Physics, Huangzhong University of Science and Technology, Wuhan 430074, PR China;

    School of Printing and Packaging, Wu Han University, Wuhan 430072, PR China;

    School of Physics, Huangzhong University of Science and Technology, Wuhan 430074, PR China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    TiO_2; P-doped TiO_2; Sol-gel technology; Ab initio calculations;

    机译:TiO_2;P掺杂TiO_2;溶胶凝胶技术;从头算;
  • 入库时间 2022-08-18 03:07:28

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