Simulations of iodine adsorbed Ge(0 0 1) surface and its STM images |
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Authors: | B. Stankiewicz |
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Affiliation: | Institute of Experimental Physics, University of Wroc?aw, Pl. Maxa Borna 9, 50-204 Wroc?aw, Poland |
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Abstract: | ![]() A layer of iodine at Ge(0 0 1) surface develops an ordered structure of iodine atoms bound to Ge dimers. Here are discussed atomic structures of Ge(0 0 1) surface covered by 0.25 monolayer of iodine. The p(2×4), p(2×2), c(2×4) and p(1×4) surface structures are found in calculations. The structure with two iodine atoms of the dissociated I2 molecule adsorbed at both ends of the same germanium dimer is found to be energetically favourable over iodine adsorption at neighbouring dimers. Simulated STM images of the obtained surface structures are presented and compared with experimental data. |
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Keywords: | Germanium Density functional calculations Surface relaxation and reconstruction Adsorption STM images |
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