The Electronic Structure and Optical Properties of Anatase TiO2 with Rare Earth Metal Dopants from First-Principles Calculations

Author： Xie Kefeng   Jia Qiangqiang   Wang Yizhe   Zhang Wenxue   Xu Jingcheng  

Publisher： MDPI

E-ISSN： 1996-1944|11|2|179-179

ISSN： 1996-1944

Source： Materials, Vol.11, Iss.2, 2018-01, pp. : 179-179

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

First-Principles Calculations on Electronic Structures of N/F-Doped and N-F-Codoped TiO2 Anatase (101) Surfaces

By CHEN Qi-Li   TANG Chao-Qun  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 5, 2009-05 ,pp. : 915-920

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite

Electronic Structure of Cu(tmdt)2 Studied with First-Principles Calculations

By Ishibashi Shoji   Terakura Kiyoyuki  

Crystals, Vol. 2, Iss. 3, 2012-08 ,pp. : 1210-1221

MDPI

Access to resources Recommend Favorite

Structural, Electronic, and Optical Properties of Noble Metal Clusters from First Principles

By Öğüt Serdar   Idrobo Juan   Jellinek Julius   Wang Jinlan  

Journal of Cluster Science, Vol. 17, Iss. 4, 2006-12 ,pp. : 609-626

Springer Publishing Company

Access to resources Recommend Favorite

DFT Insights into the Role of Relative Positions of Fe and N Dopants on the Structure and Properties of TiO2

By Ramin Gul Sahar   Khan Matiullah   Yi Zeng   Wu Bo  

Materials, Vol. 11, Iss. 2, 2018-02 ,pp. : 313-313

MDPI

Access to resources Recommend Favorite