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Predictions of the bonding properties inCd1 − xZnxTe

✍ Scribed by A.E Merad; H Aourag; B Khelifa; C Mathieu; G Merad


Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
428 KB
Volume
30
Category
Article
ISSN
0749-6036

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✦ Synopsis


The electronic, optical and elastic properties of the ternary II-VI semiconductor alloys Cd 1-x Zn x Te are calculated by the sp 3 s * semi-empirical tight-binding theory and the bondorbital model. We found a nonlinear decrease of the transverse effective charge and refractive index and a nonlinear increase of the bandgap and elastic constants with increasing Zn composition x. For all these behaviours, the corresponding bowing factors are predicted. The results are compared with previous theoretical estimates and experiments.


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