O. Pfeiffer
University of Basel
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Featured researches published by O. Pfeiffer.
Nanotechnology | 2004
Laurent Nony; Roland Bennewitz; O. Pfeiffer; Enrico Gnecco; Alexis Baratoff; Ernst Meyer; Toyoaki Eguchi; André Gourdon; Chrisitan Joachim
The adsorption of two kinds of porphyrin (Cu-TBPP) and perylene (PTCDA) derived organic molecules deposited on KBr and Al2O3 surfaces has been studied by non-contact force microscopy in ultra-high vacuum, our goal being the assembly of ordered molecular arrangements on insulating surfaces at room temperature. On a Cu(100) surface, well ordered islands of Cu-TBPP molecules were successfully imaged. On KBr and Al2O3 surfaces, it was found that the same molecules aggregate in small clusters at step edges, rather than forming ordered monolayers. First measurements with PTCDA on KBr show that nanometre-scale rectangular pits in the surface can act as traps to confine small molecular assemblies.
Surface Science | 2001
Roland Bennewitz; S. Schär; V. Barwich; O. Pfeiffer; Ernst Meyer; F. Krok; Bartosz Such; J. Kolodzej; Marek Szymonski
The first steps of electron irradiation induced modification of a KBr(1 0 0) surface have been studied by dynamic force microscopy with atomic resolution. Rectangular pits of monatomic depth with not more than one kink site per pit have been found. The atomic structure of KBr(1 0 0) is preserved at the bottom of the pits. Possible deexcitation and desorption mechanisms are discussed based on these results
Applied Surface Science | 2000
V. Barwich; M. Bammerlin; Alexis Baratoff; Roland Bennewitz; M. Guggisberg; Ch. Loppacher; O. Pfeiffer; Ernst Meyer; H.-J. Güntherodt; J.-P Salvetat; J.-M Bonard; L Forró
Abstract The demand for sharp and stable tips suggests the use of carbon nanotubes as probing tips in scanning force microscopy. Here, we report a comparison of the long-range forces of conventional tips and nanotube tips, topographical images of various surfaces, such as Cu(111), Si(111)7×7 and NaCl(100), as well as images of a bundle of multiwalled nanotubes, which was deposited by severe tip crashing. It is found that the long-range forces of carbon nanotube probing tips are reduced and that they are more resistant to wear than conventional silicon tips
Applied Surface Science | 2000
O. Pfeiffer; Ch. Loppacher; Christian Wattinger; M. Bammerlin; Urs Gysin; M. Guggisberg; Simon Rast; Roland Bennewitz; Ernst Meyer; H.-J. Güntherodt
The oscillation characteristics of higher flexural modes of a rectangular microfabricated silicon cantilever have been studied in ultra-high vacuum (UHV) for a free cantilever and for a typical situation in non-contact force microscopy. The results are discussed with respect to the use of such modes in dynamic force microscopy (DFM) and local dissipation measurements.
Physical Review B | 2006
Laurent Nony; Alexis Baratoff; Dominique Schär; O. Pfeiffer; Adrian Wetzel; Ernst Meyer
A simulation of an atomic force microscope operating in the constant amplitude dynamic mode is described. The implementation mimics the electronics of a real setup including a digital phase-locked loop (PLL). The PLL is not only used as a very sensitive frequency detector, but also to generate the time-dependent phase shifted signal driving the cantilever. The optimum adjustments of individual functional blocks and their joint performance in typical experiments are determined in detail. Prior to testing the complete setup, the performances of the numerical PLL and of the amplitude controller were ascertained to be satisfactory compared to those of the real components. Attention is also focused on the issue of apparent dissipation, that is, of spurious variations in the driving amplitude caused by the nonlinear interaction occurring between the tip and the surface and by the finite response times of the various controllers. To do so, an estimate of the minimum dissipated energy that is detectable by the instrument upon operating conditions is given. This allows us to discuss the relevance of apparent dissipation that can be conditionally generated with the simulator in comparison to values reported experimentally. The analysis emphasizes that apparent dissipation can contribute to the measured dissipation up to 15% of the intrinsic dissipated energy of the cantilever interacting with the surface, but can be made negligible when properly adjusting the controllers, the PLL gains and the scan speed. It is inferred that the experimental values of dissipation usually reported in the literature cannot only originate in apparent dissipation, which favors the hypothesis of “physical” channels of dissipation.
Journal of Physics: Conference Series | 2007
Lars Zimmerli; Sabine Maier; Th. Glatzel; Enrico Gnecco; O. Pfeiffer; François Diederich; Leslie-Anne Fendt; Ernst Meyer
The formation of molecular wires on a nanostructured KBr(001) substrate is observed by non- contact atomic force microscopy. Locally polarized cyano porphyrin molecules evaporated on this sample assemble in a linear fashion along straight pit edges forming one dimensional structures.
Applied Surface Science | 2002
Roland Bennewitz; O. Pfeiffer; S. Schär; V. Barwich; Ernst Meyer; Lev Kantorovich
The atomic corrugation of alkali halides measured by non-contact force microscopy undergoes strong variations at low-coordinated sites like steps. We present experimental results on structured KBr surfaces and discuss the contrast mechanisms. Chemical sensitivity of the atomic corrugation is demonstrated for a mixed alkali halide crystal.
Journal of Physics: Conference Series | 2005
O. Pfeiffer; Enrico Gnecco; Lars Zimmerli; Sabine Maier; Ernst Meyer; Laurent Nony; Roland Bennewitz; François Diederich; Hongjuan Fang; Davide Bonifazi
So far, most of the high resolution scanning probe microscopy studies of organic molecules were restricted to metallic substrates. Insulating substrates are mandatory when the molecules need to be electrically decoupled in a electronic circuit. In such a case, atomic force microscopy is required. In this paper we will discuss our recent studies on different organic molecules deposited on KBr surfaces in ultra-high vacuum, and then imaged by AFM at room temperature. The distance between tip and surface was controlled either by the frequency-shift of the cantilever resonance or by the excitation signal required to keep the oscillation amplitude constant. Advantages and drawbacks of both techniques are discussed. The high mobility of the molecules, due to their weak interaction with the substrate, hinders the formation of regular self assembled structures. To overcome this problem we created artificial structures on the surface by annealing and by electron irradiation, which made possible the growth of the molecules onto step edges and their confinement into rectangular pits.
Archive | 2001
Ernst Meyer; Roland Bennewitz; O. Pfeiffer; V. Barwich; M. Guggisberg; S. Schär; M. Bammerlin; Ch. Loppacher; Urs Gysin; Ch. Wattinger; Alexis Baratoff
The dissipation mechanisms of contact force microscopy on solid surfaces are related to the fast motion during the slip process. Different degrees of freedom can be excited, such as phonons or electronic excitations. The dissipation mechanisms of dynamic force microscopy (DFM) were recently investigated due to the improvement in large amplitude DFM, also called dissipation force microscopy. Experimental methods to determine damping with DFM will be discussed. When an electrical field is applied between probing tip and sample, damping is observed, which depends on voltage. This type of damping is related to mirror charges, which move in the sample and/or tip because of the motion of the cantilever. When the contact potential is compensated, this long-range part is minimized. Under these conditions, only short-range damping can be measured, which appears at distances of about lnm and increases exponentially with closer separation. Recent models of this type of damping show, that there might be a relationship to the local phonon density.
Science | 2006
Anisoara Socoliuc; Enrico Gnecco; Sabine Maier; O. Pfeiffer; Alexis Baratoff; Roland Bennewitz; Ernst Meyer