7,265 research outputs found
Cotunneling at resonance for the single-electron transistor
We study electron transport through a small metallic island in the
perturbative regime. Using a recently developed diagrammatic technique, we
calculate the occupation of the island as well as the conductance through the
transistor in forth order in the tunneling matrix elements, a process referred
to as cotunneling. Our formulation does not require the introduction of a
cut-off. At resonance we find significant modifications of previous theories
and good agreement with recent experiments.Comment: 5 pages, Revtex, 5 eps-figure
Conductance of the single-electron transistor: A comparison of experimental data with Monte Carlo calculations
We report on experimental results for the conductance of metallic
single-electron transistors as a function of temperature, gate voltage and
dimensionless conductance. In contrast to previous experiments our transistor
layout allows for a direct measurement of the parallel conductance and no ad
hoc assumptions on the symmetry of the transistors are necessary. Thus we can
make a comparison between our data and theoretical predictions without any
adjustable parameter. Even for rather weakly conducting transistors significant
deviations from the perturbative results are noted. On the other hand, path
integral Monte Carlo calculations show remarkable agreement with experiments
for the whole range of temperatures and conductances.Comment: 8 pages, 7 figures, revtex4, corrected typos, submitted to PR
Spin Effects in the Local Density of States of GaAs
We present spin-resolved measurements of the local density of states in Si
doped GaAs. Both spin components exhibit strong mesoscopic fluctuations. In the
magnetic quantum limit, the main features of the spin-up and spin-down
components of the local density of states are found to be identical apart from
Zeeman splitting. Based on this observation, we introduce a mesoscopic method
to measure the -factor in a material where macroscopic methods are severely
restricted by disorder. Differences between the spin-up and spin-down
components are discussed in terms of spin relaxation due to spin-orbit
coupling.Comment: 4 pages and 5 figure
Isospin Dependence of the Spin-Orbit Force and Effective Nuclear Potentials,
The isospin dependence of the spin-orbit potential is investigated for an
effective Skyrme-like energy functional suitable for density dependent
Hartree-Fock calculations. The magnitude of the isospin dependence is obtained
from a fit to experimental data on finite spherical nuclei. It is found to be
close to that of relativistic Hartree models. Consequently, the anomalous kink
in the isotope shifts of Pb nuclei is well reproduced.Comment: Revised, 11 pages (Revtex) and 2 figures available upon request,
Preprint MPA-833, Physical Review Letters (in press)
Resonant Tunneling through Multi-Level and Double Quantum Dots
We study resonant tunneling through quantum-dot systems in the presence of
strong Coulomb repulsion and coupling to the metallic leads. Motivated by
recent experiments we concentrate on (i) a single dot with two energy levels
and (ii) a double dot with one level in each dot. Each level is twofold
spin-degenerate. Depending on the level spacing these systems are physical
realizations of different Kondo-type models. Using a real-time diagrammatic
formulation we evaluate the spectral density and the non-linear conductance.
The latter shows a novel triple-peak resonant structure.Comment: 4 pages, ReVTeX, 4 Postscript figure
Resonant coupling of a Bose-Einstein condensate to a micromechanical oscillator
We report experiments in which the vibrations of a micromechanical oscillator
are coupled to the motion of Bose-condensed atoms in a trap. The interaction
relies on surface forces experienced by the atoms at about one micrometer
distance from the mechanical structure. We observe resonant coupling to several
well-resolved mechanical modes of the condensate. Coupling via surface forces
does not require magnets, electrodes, or mirrors on the oscillator and could
thus be employed to couple atoms to molecular-scale oscillators such as carbon
nanotubes.Comment: 9 pages, 4 figure
Charge Fluctuations in the Single Electron Box
Quantum fluctuations of the charge in the single electron box are
investigated. Based on a diagrammatic expansion we calculate the average island
charge number and the effective charging energy in third order in the tunneling
conductance. Near the degeneracy point where the energy of two charge states
coincides, the perturbative approach fails, and we explicitly resum the leading
logarithmic divergencies to all orders. The predictions for zero temperature
are compared with Monte Carlo data and with recent renormalization group
results. While good agreement between the third order result and numerical data
justifies the perturbative approach in most of the parameter regime relevant
experimentally, near the degeneracy point and at zero temperature the
resummation is shown to be insufficient to describe strong tunneling effects
quantitatively. We also determine the charge noise spectrum employing a
projection operator technique. Former perturbative and semiclassical results
are extended by the approach.Comment: 20 pages, 15 figure
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