The Influence of Oxygen Substitution on the Optoelectronic Properties of ZnTe
We communicate theoretical results of the structural, electronic, and optical properties of ZnOxTe1-x (0≤x≤1) in the zincblende structure. The calculations are performed using full potential linearized augmented plane waves (FP-LAPW) method, based on density functional theory (DFT). The structural p...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2016-01-01
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| Series: | Journal of Chemistry |
| Online Access: | http://dx.doi.org/10.1155/2016/8160169 |
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