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https://doi.org/10.1088/0953-8984/9/18/005
| Title: | First-principles calculations of band offsets of AlxGa1-xP-GaP(001) heterostructures | Authors: | Chua, S.J. Zhang, X.H. Xu, S.J. Gu, X. |
Issue Date: | 5-May-1997 | Citation: | Chua, S.J., Zhang, X.H., Xu, S.J., Gu, X. (1997-05-05). First-principles calculations of band offsets of AlxGa1-xP-GaP(001) heterostructures. Journal of Physics Condensed Matter 9 (18) : L279-L283. ScholarBank@NUS Repository. https://doi.org/10.1088/0953-8984/9/18/005 | Abstract: | A first-principles pseudopotential method combined with the virtual-crystal approximation (VCA) is used to calculate band offsets of AlxGa1-xP-GaP(001) heterostructures. It was found that both the valence and conduction band offsets vary linearly with the alloy composition. Our results are in good agreement with the experimental data. | Source Title: | Journal of Physics Condensed Matter | URI: | http://scholarbank.nus.edu.sg/handle/10635/80436 | ISSN: | 09538984 | DOI: | 10.1088/0953-8984/9/18/005 |
| Appears in Collections: | Staff Publications |
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