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Roland Bennewitz

Publications and source records attributed to Roland Bennewitz.

3 recordsLinked to original sources

Influence of tip materials on the friction force microscopy of epitaxial graphene on SiC(0001): comparison of diamond and silicon tips in experiments and atomistic simulations

Friction force microscopy (FFM) with silicon tips on epitaxial graphene supported by SiC(0001) previously revealed a sharp increase in friction at a threshold normal force, linked to the intermittent rehybridization of graphene and the formation of single-layer diamond above 12 GPa. In this study, the FFM behavior of a diamond tip is compared with that of the silicon tip. The diamond tip exhibited a similar abrupt increase in friction, but the threshold normal force was approximately twice as high for comparable tip radii. Simulations of graphene on SiC(0001) sliding against hydroxylated amorphous carbon (a-C) and silicon oxide (SiO2) slabs show that both systems exhibit low shear stress at low pressures, which increases at higher pressures due to bond formation between the graphene and counter slabs. The pressure dependence differs slightly: SiO2 reaches a shear stress plateau around 6 GPa, while a-C continues to increase gradually. For a-C, the transition threshold shifts to higher pressures, consistent with FFM results. Temperature lowers the transition threshold significantly, while sliding velocity has minimal impact on shear stress. These findings provide insights into the stability of low-friction interfaces between epitaxial graphene and the key materials which come into contact with graphene in current micro-electro-mechanical systems.

cond-mat.mtrl-sci

Observation of individual molecules trapped on a nanostructured insulator

For the first time, ordered polar molecules confined in monolayer-deep rectangular pits produced on an alkali halide surface by electron irradiation have been resolved at room temperature by non-contact atomic force microscopy. Molecules self-assemble in a specific fashion inside pits of width smaller than 15 nm. By contrast no ordered aggregates of molecules are observed on flat terraces. Conclusions regarding nucleation and ordering mechanisms are drawn. Trapping in pits as small as 2 nm opens a route to address single molecules.

physics.atm-clus

Distance dependence of force and dissipation in non-contact atomic force microscopy on Cu(100) and Al(111)

The dynamic characteristics of a tip oscillating in the nc-AFM mode in close vicinity to a Cu(100)-surface are investigated by means of phase variation experiments in the constant amplitude mode. The change of the quality factor upon approaching the surface deduced from both frequency shift and excitation versus phase curves yield to consistent values. The optimum phase is found to be independent of distance. The dependence of the quality factor on distance is related to 'true' damping, because artefacts related to phase misadjustment can be excluded. The experimental results, as well as on-resonance measurements at different bias voltages on an Al(111) surface, are compared to Joule dissipation and to a model of dissipation in which long-range forces lead to viscoelastic deformations.

physics.atm-clus