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71.15.Mb Density functional theory 1 71.20.Nr Semiconductor compounds 1 78.20.Ci Optical constants 1 gradient and other corrections 1 local density approximation 1
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Ding, Y. Q. 1 Feng, X. 1 Guo, M. L. 1 Liu, C. L. 1 Wu, Q. 1 Zhang, L. A. 1 Zhang, W. Y. 1 Zhang, X. D. 1
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The European Physical Journal B - Condensed Matter and Complex Systems 1
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First-principles investigation of electronic and optical properties in wurtzite Zn<Subscript>1-x</Subscript>Mg<Subscript>x</Subscript>O
Zhang, X. D.; Guo, M. L.; Liu, C. L.; Zhang, L. A.; … - In: The European Physical Journal B - Condensed Matter and … 62 (2008) 4, pp. 417-421
A first-principles study has been performed to evaluate the electronic and optical properties of wurtzite Zn<Subscript>1-x</Subscript>Mg<Subscript>x</Subscript>O. Substitutional doping is considered with Mg concentrations of x=0, 0.0625, 0.125, 0.1875 and 0.25, respectively. Mg incorporation can induce band gap widening due to the decrease...</subscript></subscript>
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