4.4 Article

Determining adsorption geometry of individual tin-phthalocyanine molecules on Ag(111) - a STM study at submonolayer coverage

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SURFACE SCIENCE
卷 520, 期 1-2, 页码 L619-L624

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DOI: 10.1016/S0039-6028(02)02269-0

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tin; silver; scanning tunneling microscopy; adsorption kinetics

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Adsorption of the non-planar molecule tin-phthalocyanine (SnPc) on a Ag(111) single crystalline surface was studied by means of VT-STM under UHV conditions. For coverage less than one monolayer and deposition on a substrate held at room temperature, a disordered and an ordered phase were found. The disordered phase showed short range ordering in terms of molecular chains and agglomerates. For the ordered phase a rectangular unit cell with a two-molecular base was found. Submolecularly resolved images allow to distinguish between two different adsorption states of the shuttlecock shaped molecule. In these states the central Sn-atom was pointing either towards or off the surface. In case of the densely packed phase an azimuthal rotation of the up and down adsorbed molecules enables a high packing density. (C) 2002 Elsevier Science B.V. All rights reserved.

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