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Plenarvorträge - DPG-Tagungen

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Halbleiterphysik Donnerstag<br />

Bauelementen denkbar. Es ergibt sich die Frage der geeigneten Platzierung<br />

dieser AlN-Schichten innerhalb einer Bauelement-Struktur, um<br />

mit einer möglichst geringen Anzahl die Rissfreiheit der Struktur zu<br />

gewährleisten. Wir haben die Abhängigkeit der Lumineszenzausbeute<br />

von InGaN-Schichten von der Dicke und der Komposition einer über<br />

einer AlN-Zwischenschicht gewachsenen AlGaN-Schicht untersucht. Bei<br />

einer Schichtdicke von 100 nm GaN bricht die Lumineszenzintensität<br />

HL 46 Hauptvortrag Hoenlein<br />

gegenüber vergleichbaren Proben ein, die auf einem 900 nm dicken<br />

GaN/AlGaN-Puffer ohne AlN-Zwischenschicht gewachsen wurden. Dagegen<br />

erholt sich die Lumineszenzintensität der InGaN-Schicht wieder,<br />

wenn auf die AlN-Schicht eine Kombination aus 200 nm AlGaN und 70<br />

nm GaN abgeschieden wird. Als mögliche Ursachen dieser Abhängigkeit<br />

werden piezoelektrische Effekte oder kristallographische Defekte vermutet.<br />

Zeit: Freitag 10:15–11:00 Raum: H15<br />

Hauptvortrag HL 46.1 Fr 10:15 H15<br />

Carbon Nanotubes - A Successor to Silicon Technology? —<br />

•Wolfgang Hoenlein, Franz Kreupl, Georg Duesberg, Andrew<br />

Graham, Maik Liebau, Werner Pamler, Robert Seidel,<br />

and Eugen Unger — Infineon Technologies AG, Corporate Research,<br />

Otto-Hahn-Ring 6, D-81739 Muenchen<br />

Carbon nanotubes (CNTs) are powerful candidates for both interconnects<br />

and field-effect transistors with better performances than silicon<br />

based devices. The CNTs can be selectively produced in microelectronics<br />

compatible processes using catalyst mediated CVD growth. One promis-<br />

HL 47 Quantendrähte und Korrelationseffekte<br />

ing concept for the integration of CNT’s into the existing silicon technology<br />

is the replacement of metal wires at places of critical current density.<br />

The recent results from CNT field-effect transistor devices will be reviewed<br />

and compared with state-of-the-art silicon devices. Further, ideal<br />

and non-ideal CNT transistors have been simulated and their properties<br />

compared with the expectations for the 2016 silicon transistor. Based<br />

on this, a concept for a 3-dimensional CNT based technology will be<br />

presented. We will also identify the key success factors of the silicon<br />

technology and assess the emerging CNT technology with respect to the<br />

mature silicon technology.<br />

Zeit: Freitag 11:00–13:00 Raum: H15<br />

HL 47.1 Fr 11:00 H15<br />

Coulomb blockade and Non-Fermi-liquid behavior in quantum<br />

dots — •Frithjof Anders 1 , Eran Lebanon 2 , and Avraham<br />

Schiller 2 — 1 Insititut für Theoretische Physik, Universität Bremen,<br />

Postfach 330 440, D-28334 Bremen — 2 Racah Institute of Physics, The<br />

Hebrew University, Jerusalem 91904, Israel<br />

The non-Fermi-liquid properties of an ultrasmall quantum dot coupled<br />

to a lead and to a quantum box are investigated using a new variant of<br />

Wilson’s numerical renormalization group. Below the charging energy of<br />

the quantum box, a second screening channel is dynamically generated.<br />

Tuning the ratio of the tunneling amplitudes to the lead and box, we<br />

find a two-channel Kondo fixed point for arbitrary Coulomb repulsion on<br />

the dot, proving that the two-channel Kondo effect is far more generic<br />

to this setting than the original scenario of Oreg and Goldhaber-Gordon.<br />

At T = 0, a step-like structure is found in the conductance of a twolead<br />

setting, the height of which depends on the dot occupancy. The<br />

temperature scale below which the two-channel Kondo effect sets in is<br />

greatly enhanced away from the local-moment regime, making this effect<br />

accessible in realistic devices.<br />

HL 47.2 Fr 11:15 H15<br />

Inducing field-free currents in mesoscopic rings — •Alex<br />

Matos-Abiague and Jamal Berakdar — Max-Planck-Institut für<br />

Mikrostrukturphysik, Weinberg 2, 06120 Halle, Germany<br />

We show theoretically that a sequence of two orthogonal linearly polarized<br />

half-cycle pulses applied to a mesoscopic ballistic ring may induce<br />

a non-equilibrium current. The post-pulses (and therefore field-free) current<br />

lasts as long as the coherence is preserved. The dependence of the<br />

sign and amplitude of the current on the different system parameters is<br />

studied. The possibility of experimentally detecting the post-pulse current<br />

is also discussed.<br />

HL 47.3 Fr 11:30 H15<br />

High frequency measurements on an AFM-structured quantum<br />

point contact — •C. Fricke 1 , J. Regul 1 , F. Hohls 1 , R. J. Haug 1 ,<br />

D. Reuter 2 , and A. D. Wiek 2 — 1 Institut für Festkörperphysik,<br />

Abteilung Nanostrukturen, Universität Hannover — 2 Lehrstuhl für<br />

Angewandte Festkörperphysik, Ruhr-Universität Bochum, 44780<br />

Bochum, Germany<br />

We fabricated a single quantum point contact by Atomic Force Microscope<br />

(AFM) lithography. We used a diamond tip for structuring<br />

the two dimensional electron gas (2DEG) realized by a GaAs/AlGaAsheterostructure.<br />

The 2DEG is about 50 nm below the surface. Isolated<br />

areas were written by about 10 nm deep lines. The quantum point contact<br />

was designed for high frequency measurements using a special scheme<br />

with strip-lines to source and drain contact and with nonmetallic in-<br />

plane-gates.<br />

Our measurements show the frequency dependence of the imaginary part<br />

of the complex admittance between 100 and 400 MHz. Therefore a very<br />

accurate measurement of the phase was necessary. The real part of the<br />

admittance shows a good agreement with DC characterization. For the<br />

imaginary part we observe a linear frequency dependence as expected by<br />

theory.<br />

HL 47.4 Fr 11:45 H15<br />

Numerical calculation of electronic transport in molecular wires<br />

— •Robert Dahlke and Ulrich Schollwöck — LMU – Sektion<br />

Physik, Lehrstuhl von Delft, Theresienstr. 37, 80333 München<br />

We present a numerical method for the calculation of electronic transport<br />

through molecular systems. It combines quantum chemistry with a<br />

scattering matrix approach to calculate a bias dependent transmission<br />

function. The current is obtained by use of the Landauer formula. The<br />

method can be used for STM-image calculations and can also be applied<br />

for studying transport properties of molecular wires. We present results<br />

for current/voltage calculations of self-assembled mono-layers of (1,4)phenylene<br />

diisocyanide molecules attached to gold leads and compare<br />

them to experimental data.<br />

HL 47.5 Fr 12:00 H15<br />

Spin-charge separation in one-dimensional quantum dots: nonlinear<br />

transport and Negative Differential Conductance — •Fabio<br />

Cavaliere 1,2 , Alessandro Braggio 2 , Juergen Stockburger 3 ,<br />

Maura Sassetti 2 und Bernhard Kramer 1 — 1 I. Institut für Theoretische<br />

Physik, Universität Hamburg, Hamburg — 2 Dipartimento di Fisica,<br />

INFM-Lamia, Università di Genova, Genova, Italy — 3 II. Institut<br />

für Theoretische Physik, universität Stuttgart, Stuttgart<br />

The study and control of the spin degree of freedom is nowadays the<br />

subject of many theoretical as well as experimental investigations. In few<br />

electrons quantum dots, the spin selection rules are considered the cause<br />

of the spin-blockade phenomenon [1] that leads to negative differential<br />

conductance (NDC). In the present work [2] we find that in 1D quantum<br />

dots the spin selection rules alone are not sufficient to give rise to NDC.<br />

On the contrary, in the framework of the Luttinger liquid theory we find<br />

that the separation of charge and spin degrees of freedom is responsible<br />

for the emergence of NDC in quantum dots with asymmetric barriers.<br />

The NDC phenomenon is related to the occupation of states with spin<br />

higher than the one in the ground state, therefore the effect of spin-flip<br />

relaxation processes is analyzed.<br />

[1] D. Weinmann, et al. Phys. Rev. Lett 74, 984 (1995)<br />

[2] F. Cavaliere et al. Submitted to Phys. Rev. Lett.

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