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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Détails bibliographiques
Auteurs principaux: Sun, Chang Qing, Li, Lei, Meng, Fanling, Hu, Xiaoying, Qiao, Liang, Tian, Hongwei, Zheng, Weitao
Autres auteurs: Lisesivdin, Sefer Bora
Format: Journal Article
Langue:English
Publié: 2018
Sujets:
Accès en ligne:https://hdl.handle.net/10356/88320
http://hdl.handle.net/10220/46911