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Composition dependent band offsets of ZnO and its ternary alloys
We report the calculated fundamental band gaps of wurtzite ternary alloys Zn(1−x)M(x)O (M = Mg, Cd) and the band offsets of the ZnO/Zn(1−x)M(x)O heterojunctions, these II-VI materials are important for electronics and optoelectronics. Our calculation is based on density functional theory within the...
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| Vydáno v: | Sci Rep |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Nature Publishing Group
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5278510/ https://ncbi.nlm.nih.gov/pubmed/28134298 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep41567 |
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