| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1812899 | Physica B: Condensed Matter | 2010 | 5 Pages |
Theoretical investigations of the optical and dielectric properties of Cd1−xZnxSe with zinc-blende crystal structure are reported. The calculations are mainly based on the pseudopotential framework within the virtual crystal approximation in which the effect of compositional disorder is involved. A meaningful agreement with the experimental optical band-gap bowing parameter is only obtained when the disorder effect is included in the calculation. The zinc concentration dependence of the selected features of Cd1−xZnxSe, such as energy band-gaps, refractive index and dielectric constants has been examined. All studied quantities are found to vary monotonically with zinc concentration x. The high-frequency and static dielectric constants have been scaled with the fundamental band-gap energy (Eg). Such scaling showed that the variation of the dielectric constants versus Eg exhibits a non-linear behavior.
