Please use this identifier to cite or link to this item:
|Title:||Empirical pseudopotential band-structure calculation for Zn 1-xCdxSySe1-y quaternary alloy|
|Authors:||Feng, Y.P. |
|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|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Jul 14, 2018
WEB OF SCIENCETM
checked on Jun 19, 2018
checked on Apr 20, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.