| CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES |
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Electronic Structure and Optical Properties of La-Doped SrTiO3 and Sr2TiO4 by Density Function Theory |
| YUN Jiang-Ni, ZHANG Zhi-Yong, YAN Jun-Feng, ZHAO Wu |
| School of Information Science and Technology, Northwest University, Xi'an 710127 |
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| Cite this article: |
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YUN Jiang-Ni, ZHANG Zhi-Yong, YAN Jun-Feng et al 2009 Chin. Phys. Lett. 26 017107 |
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Abstract The effect of La doping on the electronic structure and optical properties of SrTiO3 and Sr2TiO4 is investigated by the first-principles calculation of plane wave ultrasoft pseudopotential based on the density function theory (DFT). The calculated results reveal that the electron doping in the case of Sr0.875La0.125TiO3 and Sr1.875La0.125TiO4 can be described within the rigid band model. The La3+ ions fully acts as electron donors in Sr0.875La0.125TiO3 and Sr1.875La0.125TiO4 systems and the Fermi level shifts further into the conduction bands (CBs) for Sr1.875La0.125TiO4 compared to Sr0.875La0.125TiO3. The two systems exhibit n-type degenerate semiconductor features. At the same time, the density of states (DOS) of the two systems shift towards low energies and the optical band gaps are broadened. The Sr1.875La0.125TiO4 is highly transparent with the transmittance about 90% in the visible range, which is larger than that of Sr0.875La0.125TiO3(85%). The wide band gap, small transition probability and weak absorption due to the low partial density of states (PDOS) of impurity in the Fermi level result in the optical transparency of the films...
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| Keywords:
71.15.Mb
71.20.-b
78.20.Ci
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Received: 04 August 2008
Published: 24 December 2008
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| PACS: |
71.15.Mb
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(Density functional theory, local density approximation, gradient and other corrections)
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71.20.-b
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(Electron density of states and band structure of crystalline solids)
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78.20.Ci
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(Optical constants (including refractive index, complex dielectric constant, absorption, reflection and transmission coefficients, emissivity))
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