Noncontact Atomic Force Microscopy - Yale School of Engineering ...
Noncontact Atomic Force Microscopy - Yale School of Engineering ...
Noncontact Atomic Force Microscopy - Yale School of Engineering ...
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Dynamic <strong>Force</strong> Spectroscopy <strong>of</strong> Single Chain-like Molecules<br />
Daniel Ebeling 1 , Harald Fuchs 1 , Filipp Oesterhelt 2 , and Hendrik Hölscher 3<br />
Tu-1120<br />
1<br />
Center for Nanotechnology (CeNTech), Heisenbergstrasse 11, 48149 Münster, Germany and<br />
Physikalisches Institut, Westfälische Wilhelms-Universität Münster, Wilhelm-Klemm-Strasse 10, 48149<br />
Münster, Germany<br />
2<br />
Institut für Physikalische Chemie II, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1,<br />
40225 Düsseldorf, Germany<br />
3<br />
Institute for Microstructure Technology (IMT), Forschungszentrum Karlsruhe, P.O. box 36 70, 76021<br />
Karlsruhe, Germany<br />
In order to measure forces acting on a single chain-like molecule during a stretching<br />
experiment in liquid, we introduce a dynamic approach based on the frequencymodulation<br />
technique with constant-excitation. In difference to the classical approach<br />
where the force is recorded as a conventional force vs. distance curve in a static<br />
measurement, we are able to detect simultaneously the conservative force as well as the<br />
energy dissipation during the elongation <strong>of</strong> a chain-like molecule.<br />
Therefore the amplitude and the frequency shift <strong>of</strong> an oscillating cantilever are measured<br />
during the retraction from the surface (Fig. 1a and b) [1]. The tip-sample force (Fig. 1c)<br />
and the energy dissipation (Fig. 1d) can be reconstructed from these data sets via an<br />
analytical approach. We apply this technique to dextran monomers and demonstrate the<br />
agreement <strong>of</strong> the experimental force curves with a ``single-click'' model [2].<br />
Figure 1: a) Amplitude and b) frequency shift curves measured during approach to and retraction<br />
from the surface covered with dextran molecules. c) <strong>Force</strong> acting on the dextran molecule as a<br />
function <strong>of</strong> the actual tip position. The experimental result is well described by a ``single-click''<br />
model (solid line) d) Energy dissipation per oscillation cycle.<br />
[1] D. Ebeling, F. Oesterhelt, H. Hölscher (submitted).<br />
[2] R. G. Haverkamp, A. T. Marshall, and M. A. K. Williams, Phys. Rev. E 75, 021907 (2007).<br />
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