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- W2000698058 abstract "Chemical ordering in cubic epitaxial AlxGa1–xN and InxGa1–xN layers grown on GaN are investigated by combining first-principles pseudopotential plane-wave total energy calculations, a local concentrationdependent cluster-based method, and Monte Carlo simulations. It is found that for the unstrained or fully relaxed layers there are no stable ordered structures. The energetics of the AlxGa1–xN and InxGa1–xN layers pseudomorphycally grown on fully relaxed GaN (001) buffers show that biaxial strain acts as driving force for chemical ordering in both alloys. It is found that strained InxGa1–xN alloy comprises stable ordered structures while AlxGa1–xN is barely stable, or at most metastable possibly because of a slow kinetics of relaxation. Our results are used to shed light on the understanding of the observed ordered phases formation in both alloys. (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2000698058 date "2004-08-01" @default.
- W2000698058 modified "2023-10-16" @default.
- W2000698058 title "Ordering in cubic AlxGa1–xN and InxGa1–xN alloys due to biaxial strain" @default.
- W2000698058 doi "https://doi.org/10.1002/pssc.200405140" @default.
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