Size distribution of sputtered particles from Au nanoislands due to MeV self-ion bombardment

Nanoisland gold films, deposited by vacuum evaporation of gold onto Si(100) substrates, were irradiated with 1.5 MeV Au$^{2+}$ ions up to a fluence of $5\times 10^{14}$ ions cm$^{-2}$ and at incidence angles up to $60^{\circ}$ with respect to the surface normal. The sputtered particles were collected on carbon coated grids (catcher grid) during ion irradiation and were analyzed with transmission electron microscopy and Rutherford backscattering spectrometry. The average sputtered particle size and the areal coverage are determined from transmission electron microscopy measurements, whereas the amount of gold on the substrate is found by Rutherford backscattering spectrometry. The size distributions of larger particles (number of atoms/particle, $n$ $\ge$ 1,000) show an inverse power-law with an exponent of $\sim$ -1 in broad agreement with a molecular dynamics simulation of ion impact on cluster targets.Comment: 13 pages, 8 figures, Submitted for publication in JA

Escape Times in Fluctuating Metastable Potential and Acceleration of Diffusion in Periodic Fluctuating Potentials

The problems of escape from metastable state in randomly flipping potential and of diffusion in fast fluctuating periodic potentials are considered. For the overdamped Brownian particle moving in a piecewise linear dichotomously fluctuating metastable potential we obtain the mean first-passage time (MFPT) as a function of the potential parameters, the noise intensity and the mean rate of switchings of the dichotomous noise. We find noise enhanced stability (NES) phenomenon in the system investigated and the parameter region of the fluctuating potential where the effect can be observed. For the diffusion of the overdamped Brownian particle in a fast fluctuating symmetric periodic potential we obtain that the effective diffusion coefficient depends on the mean first-passage time, as discovered for fixed periodic potential. The effective diffusion coefficients for sawtooth, sinusoidal and piecewise parabolic potentials are calculated in closed analytical form.Comment: 10 pages, 2 figures. In press in Physica A, 2004. In press in Physica A, 200

Super-shell structure in harmonically trapped fermionic gases and its semi-classical interpretation

It was recently shown in self-consistent Hartree-Fock calculations that a harmonically trapped dilute gas of fermionic atoms with a repulsive two-body interaction exhibits a pronounced {\it super-shell} structure: the shell fillings due to the spherical harmonic trapping potential are modulated by a beat mode. This changes the ``magic numbers'' occurring between the beat nodes by half a period. The length and amplitude of the beating mode depends on the strength of the interaction. We give a qualitative interpretation of the beat structure in terms of a semiclassical trace formula that uniformly describes the symmetry breaking U(3) $\to$ SO(3) in a 3D harmonic oscillator potential perturbed by an anharmonic term $\propto r^4$ with arbitrary strength. We show that at low Fermi energies (or particle numbers), the beating gross-shell structure of this system is dominated solely by the two-fold degenerate circular and (diametrically) pendulating orbits.Comment: Final version of procedings for the 'Nilsson conference

Thermal ratchet effects in ferrofluids

Rotational Brownian motion of colloidal magnetic particles in ferrofluids under the influence of an oscillating external magnetic field is investigated. It is shown that for a suitable time dependence of the magnetic field, a noise induced rotation of the ferromagnetic particles due to rectification of thermal fluctuations takes place. Via viscous coupling, the associated angular momentum is transferred from the magnetic nano-particles to the carrier liquid and can then be measured as macroscopic torque on the fluid sample. A thorough theoretical analysis of the effect in terms of symmetry considerations, analytical approximations, and numerical solutions is given which is in accordance with recent experimental findings.Comment: 18 pages, 6 figure

Characteristics of the polymer transport in ratchet systems

Molecules with complex internal structure in time-dependent periodic potentials are studied by using short Rubinstein-Duke model polymers as an example. We extend our earlier work on transport in stochastically varying potentials to cover also deterministic potential switching mechanisms, energetic efficiency and non-uniform charge distributions. We also use currents in the non-equilibrium steady state to identify the dominating mechanisms that lead to polymer transportation and analyze the evolution of the macroscopic state (e.g., total and head-to-head lengths) of the polymers. Several numerical methods are used to solve the master equations and nonlinear optimization problems. The dominating transport mechanisms are found via graph optimization methods. The results show that small changes in the molecule structure and the environment variables can lead to large increases of the drift. The drift and the coherence can be amplified by using deterministic flashing potentials and customized polymer charge distributions. Identifying the dominating transport mechanism by graph analysis tools is found to give insight in how the molecule is transported by the ratchet effect.Comment: 35 pages, 17 figures, to appear in Phys. Rev.

Transport and interaction blockade of cold bosonic atoms in a triple-well potential

We theoretically investigate the transport properties of cold bosonic atoms in a quasi one-dimensional triple-well potential that consists of two large outer wells, which act as microscopic source and drain reservoirs, and a small inner well, which represents a quantum-dot-like scattering region. Bias and gate "voltages" introduce a time-dependent tilt of the triple-well configuration, and are used to shift the energetic level of the inner well with respect to the outer ones. By means of exact diagonalization considering a total number of six atoms in the triple-well potential, we find diamond-like structures for the occurrence of single-atom transport in the parameter space spanned by the bias and gate voltages. We discuss the analogy with Coulomb blockade in electronic quantum dots, and point out how one can infer the interaction energy in the central well from the distance between the diamonds.Comment: 18 pages, 6 figure

Finite sampling effects on generalized fluctuation-dissipation relations for steady states

We study the effects of the finite number of experimental data on the computation of a generalized fluctuation-dissipation relation around a nonequilibrium steady state of a Brownian particle in a toroidal optical trap. We show that the finite sampling has two different effects, which can give rise to a poor estimate of the linear response function. The first concerns the accessibility of the generalized fluctuation-dissipation relation due to the finite number of actual perturbations imposed to the control parameter. The second concerns the propagation of the error made at the initial sampling of the external perturbation of the system. This can be highly enhanced by introducing an estimator which corrects the error of the initial sampled condition. When these two effects are taken into account in the data analysis, the generalized fluctuation-dissipation relation is verified experimentally

Brownian motion exhibiting absolute negative mobility

We consider a single Brownian particle in a spatially symmetric, periodic system far from thermal equilibrium. This setup can be readily realized experimentally. Upon application of an external static force F, the average particle velocity is negative for F>0 and positive for F<0 (absolute negative mobility).Comment: 4 pages, 3 figures, to be published in PR

Spectroscopy and dynamics of unoccupied electronic states of the topological insulators Sb2Te3 and Sb2Te2S

Time- and angle-resolved two-photon photoemission (2PPE) was used to study the electronic structure and ultrafast electron dynamics of the p-doped topological insulator Sb2Te3 and its derivative Sb2Te2S. Our 2PPE experiments directly reveal that the massless Dirac-cone like energy dispersion of topological surface states is realized above the Fermi energy in both materials. The observed bulk conduction bands of Sb2Te2S are found to be shifted to higher energies as compared to Sb2Te3. This shift has, however, surprisingly almost no influence on the electron dynamics in the topological surface state, which proceed on a picosecond time scale.We acknowledge funding by the Deutsche Forschungsgemeinschaft through SPP1666.Peer Reviewe

Current-spin-density functional study of persistent currents in quantum rings

We present a numerical study of persistent currents in quantum rings using current spin density functional theory (CSDFT). This formalism allows for a systematic study of the joint effects of both spin, interactions and impurities for realistic systems. It is illustrated that CSDFT is suitable for describing the physical effects related to Aharonov-Bohm phases by comparing energy spectra of impurity-free rings to existing exact diagonalization and experimental results. Further, we examine the effects of a symmetry-breaking impurity potential on the density and current characteristics of the system and propose that narrowing the confining potential at fixed impurity potential will suppress the persistent current in a characteristic way.Comment: 7 pages REVTeX, including 8 postscript figure