First-Principles Calculations on Electronic Structures of N/F-Doped and N-F-Codoped TiO2 Anatase (101) Surfaces
CHEN Qi-Li, TANG Chao-Qun
Acta Phys. -Chim. Sin. . 2009, (05): 915 -920 .  DOI: 10.3866/PKU.WHXB20090521