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Metal-molecule interface fluctuations
DOI:10.1021/nl070210a.png)
Abstract
En 中文
We have created self-assembled circular chains of C-60 laterally bound to a layer of Ag atoms as a model system for characterizing fluctuations at a metal-molecule interface. STM measurements show that the Ag and C-60 sides of the interface fluctuate independently, with frequency-dependent amplitudes of magnitude 0.1 nm at similar to 1 Hz for the Ag edge and similar to 0.01 Hz for the C-60 ring. The measured frequency spectra of the metal and molecule fluctuation amplitudes will contribute characteristic signatures to transport measurements involving such interfaces.
Keywords:
SHAPE FLUCTUATIONS
ISLANDS
ORIENTATION
TRANSPORT
METROLOGY
ENERGIES
CLUSTERS
SURFACES
SILVER
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9.1
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2.7W
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16.5W
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