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Volumn 89, Issue 2, 2006, Pages 515-518

Photocatalytic activity of Ni 8 wt%-doped TiO2 photocatalyst synthesized by mechanical alloying under visible light

Author keywords

[No Author keywords available]

Indexed keywords

LIGHT ABSORPTION; NICKEL; PHOTOCATALYSIS; PHOTOLUMINESCENCE; PROBABILITY DENSITY FUNCTION;

EID: 33645117110     PISSN: 00027820     EISSN: 15512916     Source Type: Journal    
DOI: 10.1111/j.1551-2916.2005.00782.x     Document Type: Article
Times cited : (99)

References (16)
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    • Effect of silver doping on the phase transformation and grain growth of sol-gel titania powder
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    • Chao, H.E.1    Yun, Y.U.2    Xingfang, H.U.3    Larbot, A.4
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    • Band gap narrowing of titanium dioxide by sulfur doping
    • T. Umebayashi, T. Yamaki, H. Itoh, and K. Asai, "Band Gap Narrowing of Titanium Dioxide by Sulfur Doping," Appl. Phys. Lett., 81 [3] 454.
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    • Umebayashi, T.1    Yamaki, T.2    Itoh, H.3    Asai, K.4
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    • Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
    • J. P. Perdew, J. A. Chevary, S. H. Vosko, K. A. Jackson, M. R. Pederson, D. J. Singh, and C. Fiolhais, "Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation," Phys. Rev. B, 46, 6671 (1992).
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    • Perdew, J.P.1    Chevary, J.A.2    Vosko, S.H.3    Jackson, K.A.4    Pederson, M.R.5    Singh, D.J.6    Fiolhais, C.7
  • 12
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    • Ab initio molecular dynamics for open-shell transition metal
    • G. Kresse and J. Hafner, "Ab Initio Molecular Dynamics for Open-Shell Transition Metal," Phys. Rev. B, 47, RC558 (1993).
    • (1993) Phys. Rev. B , vol.47
    • Kresse, G.1    Hafner, J.2
  • 15
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    • Physical content of the exact kohn-sham orbital energies: Band gap and derivative discontinuities
    • J. P. Perdew, "Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gap and Derivative Discontinuities," Phys. Rev. Lett., 51, 1884-7 (1983).
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    • Perdew, J.P.1
  • 16
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    • Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
    • C. Stampfl and C. G. Van do Wall, "Density-Functional Calculations for III-V Nitrides Using the Local-Density Approximation and the Generalized Gradient Approximation," Phys. Rev. B, 59, 5521-35 (1999).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.