52,483 research outputs found
An improved 2.5 GHz electron pump: single-electron transport through shallow-etched point contacts driven by surface acoustic waves
We present an experimental study of a 2.5 GHz electron pump based on the
quantized acoustoelectric current driven by surface acoustic waves (SAWs)
through a shallow-etched point contact in a GaAs/AlGaAs heterostructure. At low
temperatures and with an additional counter-propagating SAW beam, up to n = 20
current plateaus at I=nef could be resolved, where n is an integer, e the
electron charge, and f the SAW frequency. In the best case the accuracy of the
first plateau at 0.40 nA was estimated to be dI/I = +/- 25 ppm over 0.25 mV in
gate voltage, which is better than previous results.Comment: 11 pages, 4 figure
Screened electrostatic interactions between clay platelets
An effective pair potential for systems of uniformly charged lamellar
colloids in the presence of an electrolytic solution of microscopic co- and
counterions is derived. The charge distribution on the discs is expressed as a
collection of multipole moments, and the tensors which determine the
interactions between these multipoles are derived from a screened Coulomb
potential. Unlike previous studies of such systems, the interaction energy may
now be expressed for discs at arbitrary mutual orientation. The potential is
shown to be exactly equivalent to the use of linearized Poisson-Boltzmann
theory.Comment: 23 pages, 10 figures, created with Revtex. To appear in Molecular
Physic
Fundamental Gates for a Strongly Correlated Two-Electron Quantum Ring
We demonstrate that conditional as well as unconditional basic operations
which are prerequisite for universal quantum gates can be performed with almost
100% fidelity within a strongly interacting two-electron quantum ring. Both
sets of operations are based on a quantum control algorithm that optimizes a
driving electromagnetic pulse for a given quantum gate. The demonstrated
transitions occur on a time scale much shorter than typical decoherence times
of the system.Comment: 4 pages, 4 figures, copyright 2010 The American Physical Societ
A self-consistent renormalized Jellium approach for calculating structural and thermodynamic properties of charge stabilized colloidal suspensions
An approach is proposed which allows to self-consistently calculate the
structural and thermodynamic properties of highly charged aqueous colloidal
suspensions. The method is based on the renormalized Jellium model with the
background charge distribution related to the colloid-colloid correlation
function. The theory is used to calculate the correlation functions and the
effective colloidal charges for suspension containing additional monovalent
electrolyte. The predictions of the theory are in excellent agreement with the
Monte Carlo simulations
Quantitative modeling of spin relaxation in quantum dots
We use numerically exact diagonalization to calculate the spin-orbit and
phonon-induced triplet-singlet relaxation rate in a two-electron quantum dot
exposed to a tilted magnetic field. Our scheme includes a three-dimensional
description of the quantum dot, the Rashba and the linear and cubic Dresselhaus
spin-orbit coupling, the ellipticity of the quantum dot, and the full angular
description of the magnetic field. We are able to find reasonable agreement
with the experimental results of Meunier et al. [Phys. Rev. Lett. 98, 126601
(2007)] in terms of the singlet-triplet energy splitting and the spin
relaxation rate, respectively. We analyze in detail the effects of the
spin-orbit factors, magnetic-field angles, and the dimensionality, and discuss
the origins of the remaining deviations from the experimental data
Connections of activated hopping processes with the breakdown of the Stokes-Einstein relation and with aspects of dynamical heterogeneities
We develop a new extended version of the mode-coupling theory (MCT) for glass
transition, which incorporates activated hopping processes via the dynamical
theory originally formulated to describe diffusion-jump processes in crystals.
The dynamical-theory approach adapted here to glass-forming liquids treats
hopping as arising from vibrational fluctuations in quasi-arrested state where
particles are trapped inside their cages, and the hopping rate is formulated in
terms of the Debye-Waller factors characterizing the structure of the
quasi-arrested state. The resulting expression for the hopping rate takes an
activated form, and the barrier height for the hopping is ``self-generated'' in
the sense that it is present only in those states where the dynamics exhibits a
well defined plateau. It is discussed how such a hopping rate can be
incorporated into MCT so that the sharp nonergodic transition predicted by the
idealized version of the theory is replaced by a rapid but smooth crossover. We
then show that the developed theory accounts for the breakdown of the
Stokes-Einstein relation observed in a variety of fragile glass formers. It is
also demonstrated that characteristic features of dynamical heterogeneities
revealed by recent computer simulations are reproduced by the theory. More
specifically, a substantial increase of the non-Gaussian parameter, double-peak
structure in the probability distribution of particle displacements, and the
presence of a growing dynamic length scale are predicted by the extended MCT
developed here, which the idealized version of the theory failed to reproduce.
These results of the theory are demonstrated for a model of the Lennard-Jones
system, and are compared with related computer-simulation results and
experimental data.Comment: 13 pages, 5 figure
Different quantization mechanisms in single-electron pumps driven by surface acoustic waves
We have studied the acoustoelectric current in single-electron pumps driven
by surface acoustic waves. We have found that in certain parameter ranges two
different sets of quantized steps dominate the acoustoelectric current versus
gate-voltage characteristics. In some cases, both types of quantized steps
appear simultaneously though at different current values, as if they were
superposed on each other. This could indicate two independent quantization
mechanisms for the acoustoelectric current.Comment: 6 pages, 3 figure
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