Please use this identifier to cite or link to this item: 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
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