Photocatalytical Properties and Theoretical Analysis of N, Cd-Codoped TiO2Synthesized by Thermal Decomposition Method
Author(s) -
Hongtao Gao,
Bing Lü,
Fangfang Liu,
Yuanyuan Liu,
Xian Zhao
Publication year - 2011
Publication title -
international journal of photoenergy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.426
H-Index - 51
eISSN - 1687-529X
pISSN - 1110-662X
DOI - 10.1155/2012/453018
Subject(s) - x ray photoelectron spectroscopy , materials science , band gap , dopant , valence (chemistry) , scanning electron microscope , doping , methyl orange , analytical chemistry (journal) , thermal decomposition , photocatalysis , diffuse reflectance infrared fourier transform , impurity , density functional theory , chemistry , optoelectronics , nuclear magnetic resonance , computational chemistry , physics , catalysis , biochemistry , organic chemistry , chromatography , composite material
N, Cd-codoped TiO2 have been synthesized by thermal decomposition method. The products were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM), UV-visible diffuse reflectance spectra (DRS), X-ray photoelectron spectroscopy (XPS), and Brunauer-Emmett-Teller (BET) specific surface area analysis, respectively. The products represented good performance in photocatalytic degradation of methyl orange. The effect of the incorporation of N and Cd on electronic structure and optical properties of TiO2 was studied by first-principle calculations on the basis of density functional theory (DFT). The impurity states, introduced by N 2p or Cd 5d, lied between the valence band and the conduction band. Due to dopants, the band gap of N, Cd-codoped TiO2 became narrow. The electronic transition from the valence band to conduction band became easy, which could account for the observed photocatalytic performance of N, Cd-codoped TiO2. The theoretical analysis might provide a probable reference for the experimentally element-doped TiO2 synthesis
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