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000002301 084__ $$2WoS$$aPhysics, Condensed Matter
000002301 1001_ $$0P:(DE-Juel1)130513$$aAtodiresei, N.$$b0$$uFZJ
000002301 245__ $$aManipulation of benzene on Cu(110) by dynamic force microscopy: An ab-initio study
000002301 260__ $$aCollege Park, Md.$$bAPS$$c2008
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000002301 520__ $$aBased 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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