Over sixty years ago, it was suggested that there is a time associated with the passage of a particle under a tunneling barrier. The existence of such a time is now well accepted; in fact the time ...has been measured experimentally. There is no clear consensus, however, about the existence of a simple expression for this time, and the exact nature of that expression. The proposed expressions fall into three main classes. The authors argue that expressions based on following a feature of a wave packet through the barrier have little physical significance. A second class tries to identify a set of classical paths associated with the quantum-mechanical motion and then tries to average over these. This class is too diverse to permit assessment as a single entity. The third class invokes a physical clock involving degrees of freedom in addition to that involved in tunneling. This not only is a prescription for the derivation of expressions for the traversal time but also leads to a direct relationship to experiment.
Ratchetlike devices can rectify symmetric, unbiased nonequilibrium noise resulting in fluctuation-induced currents. We study some simple models to investigate the dependence of a nonequilibrium ...steady-state current on the characteristic features of the ratchet and the applied noise. It turns out that the magnitude and the direction of the induced current depend not only on the shape of the ratchet, but also on the statistics of the fluctuations.
A tokamak plasma configuration is reported that simultaneously improves on the maximum stable plasma pressure, the bootstrap current contribution, and kinetic stability to temperature and density ...gradient driven modes in toroidal geometry. It is characterized by negative magnetic shear in the plasma interior and a peaked pressure profile. Stability to the ideal low-ital n external kink modes requires a conducting shell at 1.3 times the plasma minor radius. This novel plasma configuration is promising for improved plasma performance in advanced tokamak experiments.
We have investigated the temperature-dependent roughening kinetics of Ge surfaces during low energy ion sputtering using energy dispersive x-ray reflectivity. At 150 degreeC and below, the surface is ...amorphized by ion impact and roughens to a steady state small value. At 250 degreeC the surface remains crystalline, roughens exponentially with time, and develops a pronounced ripple topography. At higher temperature this exponential roughening is slower, with an initial sublinear time dependence. A model that contains a balance between smoothing by surface diffusion and viscous flow and roughening by atom removal explains the kinetics. Ripple formation is a result of a curvature-dependent sputter yield.
An overview is presented of methods for time-dependent treatments of molecules as systems of electrons and nuclei. The theoretical details of these methods are reviewed and contrasted in the light of ...a recently developed time-dependent method called electron-nuclear dynamics. Electron-nuclear dynamics (END) is a formulation of the complete dynamics of electrons and nuclei of a molecular system that eliminates the necessity of constructing potential-energy surfaces. Because of its general formulation, it encompasses many aspects found in other formulations and can serve as a didactic device for clarifying many of the principles and approximations relevant in time-dependent treatments of molecular systems. The END equations are derived from the time-dependent variational principle applied to a chosen family of efficiently parametrized approximate state vectors. A detailed analysis of the END equations is given for the case of a single-determinantal state for the electrons and a classical treatment of the nuclei. The approach leads to a simple formulation of the fully nonlinear time-dependent Hartree-Fock theory including nuclear dynamics. The nonlinear END equations with the ital ab ital initio Coulomb Hamiltonian have been implemented at this level of theory in a computer program, ENDyne, and have been shown feasible for the study of small molecular systems. Implementation of the Austin Model 1 semiempirical Hamiltonian is discussed as a route to large molecular systems. The linearized END equations at this level of theory are shown to lead to the random-phase approximation for the coupled system of electrons and nuclei. The qualitative features of the general nonlinear solution are analyzed using the results of the linearized equations as a first approximation. Some specific applications of END are presented, and the comparison with experiment and other theoretical approaches is discussed.
The nonlocality responsible for violations of Bell's inequalities is not equivalent to that used in teleportation, although they probably are two aspects of the same physical property. There are ...mixed states which do not violate any Bell type inequality, but still can be used for teleportation.
We propose an extension to multivariate time series of the phase-randomized Fourier-transform algorithm for generating surrogate data. Such surrogate data sets must mimic not only the ...autocorrelations of each of the variables in the original data set, they must mimic the cross correlations between all the variables as well. The method is applied both to a simulated example (the three components of the Lorentz equations) and to data from a multichannel electroencephalogram.
Computed microtomography is applied to a piece of Fontainebleau sandstone in order to determine the geometrical structure of the pores. The topology of the void space is then derived from the ...tomographic image of the volume. Permeability and conductivity are computed and found in good agreement with experimental data. Perspectives offered by this new nondestructive method with a potential resolution of the order of one micrometer or less are analyzed.
The determination of low-energy bound states in quantum chromodynamics is recast so that it is linked to a weak-coupling problem. This allows one to approach the solution with the same techniques ...which solve quantum electrodynamics: namely, a combination of weak-coupling diagrams and many-body quantum mechanics. The key to eliminating necessarily nonperturbative effects is the use of a bare Hamiltonian in which quarks and gluons have nonzero constituent masses rather than the zero masses of the current picture. The use of constituent masses cuts off the growth of the running coupling constant and makes it possible that the running coupling never leaves the perturbative domain. For stabilization purposes an artificial potential is added to the Hamiltonian, but with a coefficient that vanishes at the physical value of the coupling constant. The weak-coupling approach potentially reconciles the simplicity of the constituent quark model with the complexities of quantum chromodynamics. The penalty for achieving this perturbative picture is the necessity of formulating the dynamics of QCD in light-front coordinates and of dealing with the complexities of renormalization which such a formulation entails. We describe the renormalization process first using a qualitative phase space cell analysis, and we then set up a precise similarity renormalization scheme with cutoffs on constituent momenta and exhibit calculations to second order. We outline further computations that remain to be carried out. There is an initial nonperturbative but nonrelativistic calculation of the hadronic masses that determines the artificial potential, with binding energies required to be fourth order in the coupling as in QED. Next there is a calculation of the leading radiative corrections to these masses which requires our renormalization program. Then the real struggle of finding the right extensions to perturbation theory to study the strong-coupling behavior of bound states can begin.
Theoretical models for the action spectrum and the current-voltage characteristics of microporous (colloidal) semiconductor films in photoelectrochemical cells have been derived. The derivation is ...based on the assumptions that the charge carrier transport in the semiconductor occurs via diffusion, and that the diffusion length is constant. Theoretically fitted action spectra and I-V characteristics agree well with experimental results. 16 refs., 3 figs., 1 tab.