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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Th-1200<br />
Mechanism <strong>of</strong> Dissipative Interaction by Tunneling Single-Electrons<br />
Yoichi Miyahara 1 , L. Cockins 1 , S. D. Bennett 1 , A. A. Clerk 1 , S. A. Studenikin 2 ,<br />
P. Poole 2 , A. Sachrajda 2 and P. Grutter 1<br />
1 Department <strong>of</strong> Physics, McGill University, Montreal, Canada<br />
2 Institute for Microstructural Science, National Research Council <strong>of</strong> Canada, Ottawa, Canada<br />
The frequency modulation mode atomic force microscopy (FM-AFM) can be used as a<br />
sensitive electrometer which can detect the motion <strong>of</strong> a single electron. An oscillating<br />
AFM tip with an applied dc-bias voltage (Vbias) can allow a single electron to tunnel back<br />
and forth between a quantum dot (QD) and a back-electrode by oscillating the chemical<br />
potential <strong>of</strong> the QD around that <strong>of</strong> the back-electrode, owing to Coulomb blockade effect.<br />
The resulting electron motion in turn modulates the electrostatic force acting on the tip<br />
and causes the dissipation as well as the resonance frequency shift (Δf) <strong>of</strong> the cantilever.<br />
Both dissipation and Δf images taken in constant-height mode show characteristic<br />
concentric rings around the QD, each <strong>of</strong> which reflects the above-mentioned single-<br />
electron tunneling. The corresponding features also appear as peaks (dips) in the<br />
dissipation (Δf) versus Vbias spectra taken above the QD. These spectra can be interepreted<br />
as addition energy spectra which enable us to investigate the electronic structure <strong>of</strong> a<br />
single QD.<br />
In this contribution, we present the mechanism <strong>of</strong> the dissipative electrostatic<br />
interaction due to the tunneling single-electrons in detail. In essence, this dissipative<br />
interaction arises from the delayed response <strong>of</strong> a single tunneling electron to the<br />
oscillating chemical potential induced by the oscillating tip. The delay is due to the finite<br />
tunneling rate which is determined by the tunnel barrier.<br />
We developed a theoretical model for this dissipation process and obtained a very<br />
good agreement between the theoretical dissipation versus Vbias curve and the<br />
experimental one (Fig. 1). We also discuss the effect <strong>of</strong> the tip oscillation amplitude and<br />
temperature and the relation between Δf and dissipation signal.<br />
78<br />
Figure 1: Theoretical (solid) and<br />
experimental (dashed) dissipation versus<br />
bias voltage curves. (T = 30 K, A=0.5 nm,<br />
Tip-QD distance = 15 nm)