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Noncontact Atomic Force Microscopy - Yale School of Engineering ...

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Spatial force fields above a single atom defect<br />

André Schirmeisen 1 and Domenique Weiner 2<br />

1 CeNTech (Center for Nanotechnology) and Institute <strong>of</strong> Physics, University <strong>of</strong> Muenster, Germany<br />

2 SPECS Zurich GmbH, Switzerland<br />

Tu-1140<br />

<strong>Atomic</strong> force microscopy under ultrahigh vacuum conditions is a powerful tool to<br />

investigate the atomic structure <strong>of</strong> surfaces. The method <strong>of</strong> 3D force field spectroscopy<br />

[1] allows the spatial analysis <strong>of</strong> vertical and lateral interatomic forces [2], as well as the<br />

potential energy landscape with atomic resolution [3]. In this study we focus on the<br />

analysis <strong>of</strong> surface defects on a NaCl(001) crystal by 3D force field spectroscopy. The<br />

spatial force fields along different crystallographic directions were measured above a<br />

defect, which appeared as a valley <strong>of</strong> molecular dimensions in the surface topography.<br />

We find that the vertical tip-sample force directly above the defect is repulsive. From the<br />

force fields we calculate the atomic scale potential energy landscape, which is compared<br />

to model calculations. This model is based on electrostatic interactions <strong>of</strong> hard spheres<br />

and assumes an ion terminated tip apex. According to this model our experimental<br />

potential energy fields agree best with a situation where a single ion is missing in the<br />

surface. This raises interesting questions about the unexpected stability <strong>of</strong> single charge<br />

defects in an ionic surface.<br />

Figure 1: Left: Topography scan <strong>of</strong> NaCl(001) showing a surface defect. Right: Frequency shift<br />

slice extracted from 3D spectroscopy data along a row <strong>of</strong> ions including the surface defect. The<br />

force and energy pr<strong>of</strong>iles best agree with a model assuming a singular missing ion.<br />

[1] Hölscher, Langkat, Schwarz, Wiesendanger, Appl. Phys. Lett. 81, 4428 (2002)<br />

[2] Ruschmeier, Schirmeisen, H<strong>of</strong>fmann, Phys. Rev. Lett 101, 156102 (2008)<br />

[3] Schirmeisen, Weiner, Fuchs, Phys. Rev. Lett. 97, 136101 (2006)<br />

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