Exciton trapping in magnetic wire structures

The lateral magnetic confinement of quasi two-dimensional excitons into wire like structures is studied. Spin effects are take into account and two different magnetic field profiles are considered, which experimentally can be created by the deposition of a ferromagnetic stripe on a semiconductor quantum well with magnetization parallel or perpendicular to the grown direction of the well. We find that it is possible to confine excitons into one-dimensional (1D) traps. We show that the dependence of the confinement energy on the exciton wave vector, which is related to its free direction of motion along the wire direction, is very small. Through the application of a background magnetic field it is possible to move the position of the trapping region towards the edge of the ferromagnetic stripe or even underneath the stripe. The exact position of this 1D exciton channel depends on the strength of the background magnetic field and on the magnetic polarisation direction of the ferromagnetic film.Comment: 10 pages, 7 figures, to be published in J. Phys: Condens. Matte

Effect of turbulence on electron cyclotron current drive and heating in ITER

Non-linear local electromagnetic gyrokinetic turbulence simulations of the ITER standard scenario H-mode are presented for the q=3/2 and q=2 surfaces. The turbulent transport is examined in regions of velocity space characteristic of electrons heated by electron cyclotron waves. Electromagnetic fluctuations and sub-dominant micro-tearing modes are found to contribute significantly to the transport of the accelerated electrons, even though they have only a small impact on the transport of the bulk species. The particle diffusivity for resonant passing electrons is found to be less than 0.15 m^2/s, and their heat conductivity is found to be less than 2 m^2/s. Implications for the broadening of the current drive and energy deposition in ITER are discussed.Comment: Letter, 5 pages, 5 figures, for submission to Nuclear Fusio

Snake orbits and related magnetic edge states

We study the electron motion near magnetic field steps at which the strength and/or sign of the magnetic field changes. The energy spectrum for such systems is found and the electron states (bound and scattered) are compared with their corresponding classical paths. Several classical properties as the velocity parallel to the edge, the oscillation frequency perpendicular to the edge and the extent of the states are compared with their quantum mechanical counterpart. A class of magnetic edge states is found which do not have a classical counterpart.Comment: 8 pages, 10 figure

Precession-torque-driven domain-wall motion in out-of-plane materials

Domain-wall (DW) motion in magnetic nanostrips is intensively studied, in particular because of the possible applications in data storage. In this work, we will investigate a novel method of DW motion using magnetic field pulses, with the precession torque as the driving mechanism. We use a one dimensional (1D) model to show that it is possible to drive DWs in out-of-plane materials using the precession torque, and we identify the key parameters that influence this motion. Because the DW moves back to its initial position at the end of the field pulse, thereby severely complicating direct detection of the DW motion, depinning experiments are used to indirectly observe the effect of the precession torque. The 1D model is extended to include an energy landscape in order to predict the influence of the precession torque in the depinning experiments. Although preliminary experiments did not yet show an effect of the precession torque, our calculations indicate that depinning experiments can be used to demonstrate this novel method of DW motion in out-of-plane materials, which even allows for coherent motion of multiple domains when the Dzyaloshinskii-Moriya interaction is taken into account

Polaron effects in electron channels on a helium film

Using the Feynman path-integral formalism we study the polaron effects in quantum wires above a liquid helium film. The electron interacts with two-dimensional (2D) surface phonons, i.e. ripplons, and is confined in one dimension (1D) by an harmonic potential. The obtained results are valid for arbitrary temperature ($T$), electron-phonon coupling strength ($\alpha$), and lateral confinement ($\omega_{0}$). Analytical and numerical results are obtained for limiting cases of $T$, $\alpha$, and $\omega_{0}$. We found the surprising result that reducing the electron motion from 2D to quasi-1D makes the self-trapping transition more continuous.Comment: 6 pages, 7 figures, submitted to Phys. Rev.

Instability due to long range Coulomb interaction in a liquid of polarizable particles (polarons, etc.)

The interaction Hamiltonian for a system of polarons a la Feynman in the presence of long range Coulomb interaction is derived and the dielectric function is computed in mean field. For large enough concentration a liquid of such particles becomes unstable. The onset of the instability is signaled by the softening of a collective optical mode in which all electrons oscillate in phase in their respective self-trapping potential. We associate the instability with a metallization of the system. Optical experiments in slightly doped cuprates and doped nickelates are analyzed within this theory. We discuss why doped cuprates matallize whereas nickelates do not.Comment: 5 pages,1 figur

The two electron artificial molecule

Exact results for the classical and quantum system of two vertically coupled two-dimensional single electron quantum dots are obtained as a function of the interatomic distance (d) and with perpendicular magnetic field. The classical system exhibits a second order structural transition as a function of d which is smeared out and shifted to lower d values in the quantum case. The spin-singlet - spin-triplet oscillations are shifted to larger magnetic fields with increasing d and are quenched for a sufficiently large interatomic distance.Comment: 4 pages, 4 ps figure

Classical artificial two-dimensional atoms: the Thomson model

The ring configurations for classical two-dimensional atoms are calculated within the Thomson model and compared with the results from `exact' numerical simulations. The influence of the functional form of the confinement potential and the repulsive interaction potential between the particles on the configurations is investigated. We also give exact results on those eigenmodes of the system whose frequency does not depend on the number of particles in the system.Comment: 9 pages, RevTeX, 4 figure

Classical double-layer atoms: artificial molecules

The groundstate configuration and the eigenmodes of two parallel two-dimensional classical atoms are obtained as function of the inter-atomic distance (d). The classical particles are confined by identical harmonic wells and repel each other through a Coulomb potential. As function of d we find several structural transitions which are of first or second order. For first (second) order transitions the first (second) derivative of the energy with respect to d is discontinuous, the radial position of the particles changes discontinuously (continuously) and the frequency of the eigenmodes exhibit a jump (one mode becomes soft, i.e. its frequency becomes zero).Comment: 4 pages, RevTex, 5 ps figures, to appear in Phys.Rev.Let

Modeling of chemical processes in the low pressure capacitive RF discharges in a mixture of Ar/C2H2

We study the properties of a capacitive 13.56 MHz discharge properties with a mixture of Ar/C2H2 taking into account the plasmochemistry and growth of heavy hydrocarbons. A hybrid model was developed to combine the kinetic description for electron motion and the fluid approach for negative and positive ions transport and plasmochemical processes. A significant change of plasma parameters related to injection of 5.8% portion of acetylene in argon was observed and analyzed. We found that the electronegativity of the mixture is about 30%. The densities of negatively and positively charged heavy hydrocarbons are sufficiently large to be precursors for the formation of nanoparticles in the discharge volume.Comment: 11 pages, 14 figure