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α-Ga(010) surface reconstruction:   A LEED structural analysis of the (1x1) room temperature and (2√2x√2)R45° low-temperature structures

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Moré,  Sam
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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PhysRevB.68.075414.pdf
(Publisher version), 330KB

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Citation

Moré, S., Soares, E. A., Van Hove, M. A., Lizzit, S., Baraldi, A., Grütter, C., et al. (2003). α-Ga(010) surface reconstruction:   A LEED structural analysis of the (1x1) room temperature and (2√2x√2)R45° low-temperature structures. Physical Review B, 68(7), 075414-1-075414-10. doi:10.1103/PhysRevB.68.075414.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-0F5F-C
Abstract
The geometric structure of the -Ga(010)-(1x1) room temperature structure and its (2rootx2root2)R45° reconstruction below 232 K have been determined using low-energy electron diffraction structure analysis. The room temperature structure conforms to the cut-dimer model, forming a two-dimensional metallic structure with only minimal lateral displacements of the atoms. The topmost interlayer distance is 1.53 Å, corresponding to a spacing expansion of 2% from the bulk. In the low-temperature structure, the surface atoms shift to dimerize within the top two layers, resulting in a network of mostly covalent bonds, which form both parallel and perpendicular to the surface plane. The bond lengths of some of these dimers are about 10% shorter than the bond length found in the -Ga bulk and are thus shorter than any GaGa bonds reported so far.