Journal Article

PreJuSER-2301

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Manipulation of benzene on Cu(110) by dynamic force microscopy: An ab-initio study

Atodiresei, N.FZJ* ; Caciuc, V.FZJ* ; Blügel, S.FZJ* ; Hölscher, H.

2008
APS College Park, Md.

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Please use a persistent id in citations: http://hdl.handle.net/2128/11077  doi:10.1103/PhysRevB.77.153408

Abstract: 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.

Keyword(s): J

Note: Record converted from VDB: 12.11.2012

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Contributing Institute(s):

1. Quanten-Theorie der Materialien (IFF-1)
2. Quanten-Theorie der Materialien (IAS-1)
3. Jülich-Aachen Research Alliance - Fundamentals of Future Information Technology (JARA-FIT)
4. Jülich-Aachen Research Alliance - Simulation Sciences (JARA-SIM)

Research Program(s):

1. Grundlagen für zukünftige Informationstechnologien (P42)

Appears in the scientific report 2008

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