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• W2121005655 abstract "Structural models for Ga adlayer(s) on GaN(0001) are investigated using both molecular dynamics and first-principles computations. An energetically favourable model is deduced that is consistent with observed low-energy electron diffraction data. The model contains regions of uniaxial contraction of the topmost Ga adlayer on the surface (rather than uniform biaxial contraction, as in previous models), multiple domains of which form a hexagonal arrangement on the surface. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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• W2121005655 date "2008-05-01" @default.
• W2121005655 modified "2023-10-18" @default.
• W2121005655 title "Molecular dynamics and first-principles computations of Ga adlayers on GaN(0001)" @default.
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• W2121005655 doi "https://doi.org/10.1002/pssb.200778676" @default.
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