Journal
PHYSICAL REVIEW B
Volume 77, Issue 15, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.77.153408
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Based on ab initio calculations, we simulated how a single benzene molecule adsorbed on a Cu(110) surface can be mechanically manipulated by dynamic force microscopy using a clean silicon tip. Such a tip pushes the benzene molecule from one adsorption site to another and can therefore be used for lateral manipulation processes. On the other hand, a copper-terminated tip binds to the benzene molecule lifting it from the Cu surface.
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