Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.354462
Title: Empirical pseudopotential band-structure calculation for Zn 1-xCdxSySe1-y quaternary alloy
Authors: Feng, Y.P. 
Teo, K.L. 
Li, M.F. 
Poon, H.C. 
Ong, C.K. 
Xia, J.B.
Issue Date: 1993
Citation: Feng, Y.P., Teo, K.L., Li, M.F., Poon, H.C., Ong, C.K., Xia, J.B. (1993). Empirical pseudopotential band-structure calculation for Zn 1-xCdxSySe1-y quaternary alloy. Journal of Applied Physics 74 (6) : 3948-3955. ScholarBank@NUS Repository. https://doi.org/10.1063/1.354462
Abstract: The band structure of the Zn1-xCdxS ySe1-y quaternary alloy is calculated using the empirical pseudopotential method and the virtual crystal approximation. The alloy is found to be a direct-gap semiconductor for all x and y composition. Polynomial approximation is obtained for the energy gap as a function of the composition x and y. Electron and hole effective masses are also calculated along various symmetry axes for different compositions and the results agree fairly well with available experimental values.
Source Title: Journal of Applied Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/80399
ISSN: 00218979
DOI: 10.1063/1.354462
Appears in Collections:Staff Publications

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