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note
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Thermal desorption experiments of PTCDA on bare Au(111) show that only the first monolayer (about 3 Å above the Au(111) surface) and, to a small degree, the second monolayer (distance about 6 Å) experience a significant interaction with the substrate (ref 15). This suggests that for the present case with a SAM spacer layer, for which the first PTCDA layer is at a distance of around 16 Å away from the substrate, the interaction with the Au substrate is indeed weak.
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