The optical absorption and hydrogen production by water splitting of (Si,Fe)-codoped anatase TiO2 photocatalyst

International Journal of Hydrogen Energy

Volumn 38, Issue 13, 2013, Pages 5209-5214

  Lin, Yanming ^a,b   Jiang, Zhenyi ^a   Zhu, Chaoyuan ^b   Hu, Xiaoyun ^a   Zhu, Haiyan ^a   Zhang, Xiaodong ^a   Fan, Jun ^a   Lin, Sheng Hsien ^b,c  

^a NORTHWEST UNIVERSITY   (China)

^b NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

Codoped; Density functional theory; Photocatalytic activity for hydrogen production; TiO2

Indexed keywords

ABSORPTION PERFORMANCE; CO-DOPED; ELECTRONIC AND OPTICAL PROPERTIES; OPTICAL ABSORPTION EDGE; PHOTOCATALYTIC ACTIVITIES; SYNERGISTIC EFFECT; TIO; VISIBLE-LIGHT PHOTOCATALYTIC ACTIVITIES;

DENSITY FUNCTIONAL THEORY; HYDROGEN PRODUCTION; LIGHT ABSORPTION; OPTICAL PROPERTIES; PHOTOCATALYSIS; PHOTOCATALYSTS; SILICON; SOL-GELS; WATER ABSORPTION;

TITANIUM DIOXIDE;

EID: 84876289641     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2013.02.079     Document Type: Conference Paper

References (27)

1. A. Fujishima, and K. Honda Electrochemical photolysis of water at a semiconductor electrode Nature 238 1972 37 38
2. 2nanotubes fabricated by rapid breakdown anodization Int J Hydrogen Energy 37 2012 8268 8276
3. 2 J Phys Chem C 113 2009 2624 2629
4. R. Asahi, T. Morikawa, T. Ohwaki, K. Aoki, and Y. Taga Visible-light photocatalysis in nitrogen-doped titanium oxides Science 293 2001 269 271
5. 2 from ab initio calculations Mater Chem Phys 133 2012 746 750
6. 2 anatase from first-principles calculations J Phys Chem C 111 2007 12086 12090
7. 2 Science 297 2002 2243 2245
8. 2 nanocrystals by electrochemical experiments and first principles calculations J Phys Chem C 115 2011 6381 6391
9. 2: a density-functional study Appl Phys Lett 100 2012 102114 102117
10. 2: an experimental and theoretical study Appl Phys Lett 99 2011 221909 221911
11. 2 by first-principles calculations Appl Phys Lett 98 2011 162107 162109
12. 2 for enhancement of photocatalytic performance J Phys Chem C 115 2011 7858 7865
13. 2 through N and S codoping Appl Phys Lett 98 2011 211903 211905
14. R. Long, and N.J. English Synergistic effects on band gap-narrowing in titania by codoping from first-principles calculations Chem Mater 22 2010 1616 1623
15. 2 photocatalyst Appl Phys Lett 100 2012 102105 102108
16. 2 J Appl Phys 110 2011 073513 073517
17. 2 nanoparticles Mater Chem Phys 126 2011 761 768
18. 2 from hybrid density functional theory calculations New J Phys 14 2012 053007 053017
19. 2: a passivated codoping approach for enhanced photoelectrochemical activity Phys Rev Lett 102 2009 036402 036405
20. 2 through (Si, Ni) codoping Appl Phys Lett 101 2012 062106 062110
21. G. Kresse, and J. Hafner Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium Phys Rev B 49 1994 14251 14269
22. G. Kresse, and J. Furthmüller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys Rev B 54 1996 11169 11186
23. J.P. Perdew, C.J. Ahevary, S.H. Vosko, K.A. Jackson, M.R. Pederson, and D.J. Singh Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation Phys Rev B 46 2004 6671 6687
24. H.J. Monkhorst, and J.D. Pack Special points for Brillouin-zone integrations Phys Rev B 13 1976 5188 5192
25. S.L. Dudarev, G.A. Botton, S.Y. Savarsov, C.J. Humphreys, and A.P. Sutton Electron-energy-loss spectra and the structural stability of nickel oxide: an LSDA+U study Phys Rev B 57 1998 1505 1509
26. 2 Phys Rev B 52 1995 7771 7774
27. 2 Chem Phys Lett 456 2008 71 75