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|Title:||First-principles calculations of band offsets of AlxGa1-xP-GaP(001) heterostructures||Authors:||Chua, S.J.
|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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