Please use this identifier to cite or link to this item:
https://doi.org/10.1016/S0254-0584(03)00192-5
Title: | Electronic and optical properties of ZnxCd1-xSe | Authors: | Al-Douri, Y. | Keywords: | Energy gaps EPM Ternary alloy |
Issue Date: | 28-Sep-2003 | Citation: | Al-Douri, Y. (2003-09-28). Electronic and optical properties of ZnxCd1-xSe. Materials Chemistry and Physics 82 (1) : 49-54. ScholarBank@NUS Repository. https://doi.org/10.1016/S0254-0584(03)00192-5 | Abstract: | The electronic and optical properties of ZnxCd1-xSe are investigated using the empirical pseudopotential method (EPM). For the ternary alloy ZnCdSe, the virtual crystal approximation (VCA) is coupled with the pseudopotential method. The energies of Γ, X and L of ZnxCd1-xSe alloy versus concentration of Zn are calculated. Pseudocharge density and band structure of Zn0.5Cd0.5Se are also calculated. Other quantities such as refractive index, ionicity character by means of a recent model and transverse effective charge are calculated. © 2003 Elsevier Science B.V. All rights reserved. | Source Title: | Materials Chemistry and Physics | URI: | http://scholarbank.nus.edu.sg/handle/10635/96417 | ISSN: | 02540584 | DOI: | 10.1016/S0254-0584(03)00192-5 |
Appears in Collections: | Staff Publications |
Show full item record
Files in This Item:
There are no files associated with this item.
SCOPUSTM
Citations
52
checked on May 12, 2022
WEB OF SCIENCETM
Citations
48
checked on May 12, 2022
Page view(s)
166
checked on May 12, 2022
Google ScholarTM
Check
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.