TiO₂ band restructuring by B and P dopants
An examination of the effect of B- and P-doping and codoping on the electronic structure of anatase TiO₂ by performing density functional theory calculations revealed the following: (i) B- or P-doping effects are similar to atomic undercoordination effects on local bond relaxation and core electron...
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| Main Authors: | , , , , , , |
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| 格式: | Article |
| 語言: | English |
| 出版: |
2018
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| 在線閱讀: | https://hdl.handle.net/10356/88320 http://hdl.handle.net/10220/46911 |
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