09.03.2013 Views

Contents - Max-Planck-Institut für Physik komplexer Systeme

Contents - Max-Planck-Institut für Physik komplexer Systeme

Contents - Max-Planck-Institut für Physik komplexer Systeme

SHOW MORE
SHOW LESS

Create successful ePaper yourself

Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.

power law for the Anderson overlap,<br />

|∆| 2 M −δ2 /π 2<br />

eff , (1)<br />

where Meff is the number of participating electrons and<br />

δ is the phase shift induced by the perturbation, at the<br />

Fermi energy, still holds with Meff now being the number<br />

of electrons on the Fermi shell. Since this number<br />

is of the order √ N, N being the total number of dot<br />

levels, the effective AOC response is characterized by<br />

|∆| 2 N −0.5 δ2 /π 2<br />

, i.e. by an additional factor of 1/2 in<br />

the exponent. This behaviour is denoted by the solid<br />

line in the topmost curve of Fig. 2.<br />

|∆| 2<br />

1<br />

0.5<br />

0.05<br />

10 100 1000 10000<br />

N<br />

Figure 2: Modified Anderson power law in parabolic quantum<br />

dots.Vc/ωc increases from top to bottom and takes the value 0.1, 1,<br />

10, 100 and 10 5 . The solid and dashed curves represent analyitcal<br />

forms of the Anderson overlap. See text for details. Note that the<br />

spatial dependence of the wave functions is omitted here for clarity.<br />

When (ii) very strong perturbations strengths (Vc/ω0<br />

large) are considered, the whole system participates,<br />

and we find the usual Anderson power law, Eq. (1), for<br />

the AOC response, see the lowermost curve in Fig. 2.<br />

The transition regime of (iii) intermediate perturbation<br />

strengths is the most interesting, as here the size of the<br />

quantum dot (i.e., the number of electrons on it) also<br />

plays a role, simply because the inter- and intra-shell<br />

energy scales depend on N. This is illustrated by the<br />

central curves of Fig. 2 that clearly show a transition<br />

in the power law. For small N, the shell seperation remains<br />

relatively large, and one is back to case (i). The<br />

[1] M. Hentschel, D. Ullmo, and H. Baranger, Phys. Rev. Lett. 93 (2004) 176807.<br />

[2] R. Bedrich, S. Burdin, and M. Hentschel, Phys. Rev. B 81 (2010) 174406.<br />

[3] M. Hentschel, D. Ullmo, and H. Baranger, Phys. Rev. B 72 (2005) 035310.<br />

[4] G. Röder and M. Hentschel, Phys. Rev. B 82 (2010) 125312.<br />

[5] S. Bandopadhyay and M. Hentschel, Phys. Rev. B 83 (2011) 035303.<br />

[6] G. Röder, PhD thesis, TU Dresden, Germnany, 2011.<br />

[7] L. P. Kouwenhoven, D. G. Austing, and S. Tarucha, Rep. Prog. Phys. 64 (2001) 701.<br />

opposite holds for (very) large N, where the small shell<br />

spacing results in a response of the whole, or at least of<br />

a large part of the system as in (ii), of the large N-part<br />

(dashed) of the last but one curve. For the transition<br />

regime of intermediate N we have analytically computed<br />

the Anderson overlap assuming that the shells<br />

right below and above the Fermi shell participate [5].<br />

Taking these three shells into account, we were able to<br />

analytically describe the transition regime, see Fig. 2,<br />

that is characterized by an exponential correction term<br />

in the Anderson power law that enhances the effect of<br />

AOC compared to the case-(i) behaviour. It is denoted<br />

by the dashed lines in the 2nd, 3rd and 4th curve from<br />

to as well as the solid line in the last but one curve<br />

and cleanly illustrates the deviation from the Anderson<br />

power law.<br />

Eventually, we briefly mention the importance of shell<br />

effects as the number of electrons on the parabolic dot is<br />

varied. Most remarkably, AOC is enhanced especially<br />

for small perturbations, where the Anderson overlap<br />

drops to a value 1/degeneracy, rather than being close<br />

to one, whenever a new shell is opened. This is understood<br />

by a phase-space argument: The sudden perturbation<br />

“shakes up” the electrons on the dot, and<br />

a single electron on an otherwise empty shell can rechoose<br />

its level, resulting in a correction factor 1/degeneracy<br />

[5]. We have studied this behaviour also in<br />

detail for circular quantum dots [4] where the characteristic<br />

two-fold level degeneracies leaves its traces also<br />

in the photoabsorption cross section [6]. We point out<br />

that the effects persist if the degeneracy is slightly perturbed.<br />

Another direction of our research on the group’s manybody<br />

topic is graphene. Here, the special properties of<br />

the density of states – no states at the Dirac point and<br />

the possibility of having edge states – provide new features<br />

not available or known in bulk metals that turn<br />

into specific properties of the many-body responses.<br />

For example, an additional singularity develops in the<br />

photoabsorption cross section at the Dirac point.<br />

In summary, we have found that the variety of<br />

mesoscpopic systems considerably enriches the field of<br />

many-body physics and contributes to its deeper understanding.<br />

The availability of high quality samples<br />

raises the hope for experimental confirmation of our<br />

predicitions in the near future.<br />

2.20. Many-body effects in mesoscopic systems: Beyond the Anderson power law 81

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!