Footprint organization of chiral molecules on metallic surfaces

We study the behavior of chiral molecules adsorbed on clean metallic surfaces using a lattice-gas model and Monte Carlo simulation. The aim is to model and simulate the structure (footprints and organization) formed by molecules on the surface as they adsorb. The model, which is applicable to chiral...

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Veröffentlicht in:Applied surface science 2007-10, Vol.254 (1), p.125-130
Hauptverfasser: Uñac, R.O., Rabaza, A.V. Gil, Vidales, A.M., Zgrablich, G.
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Sprache:eng
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