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  Electrical and Optical Properties of Sb-Doped BaSnO3

Mizoguchi, H., Chen, P., Boolchand, P., Ksenofontov, V., Felser, C., Barnes, P. W., et al. (2013). Electrical and Optical Properties of Sb-Doped BaSnO3. Chemistry of Materials, 25(19), 3858-3866. doi:10.1021/cm4019309.

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Mizoguchi, Hiroshi1, Author
Chen, Ping1, Author
Boolchand, Punit1, Author
Ksenofontov, Vadim1, Author
Felser, Claudia2, Author           
Barnes, Paris W.1, Author
Woodward, Patrick M.1, Author
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1external, ou_persistent22              
2External Organizations, ou_persistent22              

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 Abstract: The electronic and optical properties of the cubic perovskite, BaSnO3, are compared with the well-known transparent conducting oxides (TCOs), SnO2 and In2O3. The optical band gaps of the undoped compounds, as measured by diffuse reflectance spectroscopy on powdered samples, are 3.1 eV for BaSnO3 and 3.8 eV for SnO2. Electronic structure calculations show that both compounds possess a large conduction band dispersion, which suggests that BaSnO3, like SnO2, should be a good TCO if it can be n-doped. To explore this possibility the properties of substitutionally doped, BaSn1-xSbxO3 samples were investigated. The electrical conductivity increases drastically for BaSn1-xSbxO3 samples with x <= 0.05, showing a transition from an insulating to a metallic state. For higher doping levels, 0.05 < x < 0.15, the conductivity saturates at 4 S cm(-1). This is accompanied by saturation in the expansion of the cubic lattice parameter. The color of the pellets changed from white (x = 0) to bluish black (x = 0.15). This darkening originates from the formation of an intense and broad optical absorption band centered at 1200-1300 nm for the more highly doped samples. This absorption band spans both the visible and the near-infrared regions, resulting in a loss of transparency. Various spectroscopic techniques were used to elucidate the observed behavior. Mossbauer spectroscopy reveals the presence of mixed valent antimony, Sb3+(5s(2))/Sb5+(5s(0)), as x increases. ESR spectra collected on a BaSn0.99Sb0.01O3 sample indicate that only similar to 5% of unpaired electrons are present as delocalized carriers. The other 95% are localized to form a Sn3+ trapped electron center. To explain the tendency for carrier localization in doped BaSnO3 a mechanism based on strong electron-phonon interactions in perovskites containing cations with (n - 1)d(10)ns(0) electronic configuration is proposed. This mechanism explains why BaSn1-xSbxO3 possesses relatively poor TCO characteristics, in sharp contrast to widely used TCO materials Sn1-xSbxO2 and In1-xSnxO1.5.

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 Dates: 2013-10-08
 Publication Status: Issued
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 Identifiers: ISI: 000326355400012
DOI: 10.1021/cm4019309
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Title: Chemistry of Materials
  Other : Chem. Mater.
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 25 (19) Sequence Number: - Start / End Page: 3858 - 3866 Identifier: ISSN: 0897-4756
CoNE: https://pure.mpg.de/cone/journals/resource/954925561571