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|Title:||Band structure of Mg1-x ZnxSySe1-y||Authors:||Teo, K.L.
Li, Feng Y.P.
|Issue Date:||Apr-1994||Citation:||Teo, K.L., Li, Feng Y.P., Chong, T.C., Xia, J.B. (1994-04). Band structure of Mg1-x ZnxSySe1-y. Semiconductor Science and Technology 9 (4) : 349-355. ScholarBank@NUS Repository. https://doi.org/10.1088/0268-1242/9/4/003||Abstract:||The empirical pseudopotential method within the virtual crystal approximation is used to calculate the band structure of Mg1-xZnxSySe1-y, which has recently been proved to be a potential semiconductor material for optoelectronic device applications in the blue spectral region. Electron and hole effective masses are calculated for different compositions. Polynomial approximations are obtained for both the energy gap and the effective mass as functions of alloy composition at the Γ valley.||Source Title:||Semiconductor Science and Technology||URI:||http://scholarbank.nus.edu.sg/handle/10635/80304||ISSN:||02681242||DOI:||10.1088/0268-1242/9/4/003|
|Appears in Collections:||Staff Publications|
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