Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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.