Electronic structure of point defects in controlled self-doping of theTiO2(110) surface: Combined photoemission spectroscopy and density functional theory study

2008 ◽  
Vol 77 (23) ◽  
Author(s):  
Michael Nolan ◽  
Simon D. Elliott ◽  
James S. Mulley ◽  
Roger A. Bennett ◽  
Mark Basham ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Point Defects ◽  
Density Functional ◽  
Photoemission Spectroscopy ◽  
Density Functional Theory Study ◽  
Functional Theory

Electronic structure of C and N co-doped TiO2: A combined hard x-ray photoemission spectroscopy and density functional theory study

2014 ◽  
Vol 105 (22) ◽  
pp. 221605 ◽  
Author(s):  
Inci Ruzybayev ◽  
Seung Su Baik ◽  
Abdul. K. Rumaiz ◽  
G. E. Sterbinsky ◽  
J. C. Woicik ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Photoemission Spectroscopy ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Doped Tio2 ◽  
X Ray ◽  
C And N ◽  
Co Doped

scholarly journals Density functional theory study on the electronic structure of UAl3 a nd USn3

2003 ◽  
Vol 52 (12) ◽  
pp. 3142
Author(s):  
Tan Ming-Qiu ◽  
Tao Xiang-Ming ◽  
Xu Xiao-Jun ◽  
Cai Jian-Qiu
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory
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