Magnetoelectric effect in laminates of polymer-based pseudo-1–3 (Tb0.3Dy0.7)0.5Pr0.5Fe1.55 composite and?0.3Pb(Mg1/3Nb2/3)O3–0.7PbTiO3 single crystal

We report an extrinsic magnetoelectric effect in composite laminates made by sandwiching one thickness-polarized 0.7Pb(Mg_1/3Nb_2/3)O₃–0.3PbTiO₃ (PMN–PT) piezoelectric single crystal plate between two length-magnetized, polymer-based pseudo-1–3 (Tb_0.3Dy_0.7)_0.5Pr_0.5Fe_1.55 magnetostrictive composite plates. The laminates exhibit large magnetoelectric voltage coefficients (α _V ) of ∼0.17 V/Oe with a flat response for frequencies in excess of 40 kHz and of ∼2.97 V/Oe at the natural resonance frequency of ∼65 kHz. The distinct advantages of the laminates include high magnetic field sensitivity, low Joule heating loss, wide operating bandwidth, and low cost.     

Topics in the theory of amorphous materials

In this Colloquium, I describe some current frontiers in the physics of semiconducting amorphous materials and glasses, including a short, but self-contained discussion of techniques for creating computer models, among them the quench from the melt method, the Activation-Relaxation Technique, the decorate and relax method, and the experimentally constrained molecular relaxation scheme. A representative study of an interesting and important glass (amorphous GeSe₃:Ag) is provided. This material is a fast-ion conductor and a serious candidate to replace current FLASH memory. Next, I discuss the effects of topological disorder on electronic states. By computing the decay of the density matrix in real space, and also computing well-localized Wannier functions, we close with a quantitative discussion of Kohn’s Principle of Nearsightedness in amorphous silicon.     

Some issues in a gauge model of unparticles

We address in a recent gauge model of unparticles the issues that are important for consistency of a gauge theory, i.e., unitarity and the Ward identity of the physical amplitudes. We find that non-integrable singularities arise in physical quantities like the cross section and the decay rate from the gauge interactions of unparticles. We also show that the Ward identity is violated due to the lack of a dispersion relation for charged unparticles although the Ward–Takahashi identity for general Green functions is incorporated in the model. A previous observation that the contribution of the unparticle (with scaling dimension d) to the gauge boson self-energy is a factor (2−d) of the particle’s self-energy has been extended to the Green function of triple gauge bosons. This (2−d) rule may be generally true for Green functions for any number of points of the gauge bosons. This implies that the model would be trivial even as one that mimics certain dynamical effects on gauge bosons in which unparticles serve as an interpolating field.     

Fibrillation of solar magnetic fields

Solar magnetic structures are often observed in the form of flux tubes composed of a number of smaller elements called fibres or threads, although theoretically such concentrations should not appear but should be flattened by magnetic diffusivity into a uniform, low intensity field. In this paper we describe a mechanism which may be responsible for the fibrillation and also for the very large diffusivity which dissipates magnetic flux tubes in hours instead of years. Firstly, the electric current associated with magnetic field gradients usually increases the local electron temperature and reduces the resistivity, so that the current becomes concentrated into sheets or streamers. Secondly, the magnetic field gradients continue to increase until the current magnitude reaches its limit, which is determined by the electron-ion streaming instability. Then with appropriate temperature and number densities, the Larmor radius of the ions overlaps the near discontinuity in B_z and generates a sharply peaked fluid motion at the edge that is close to the thermal speed. Finally, the resulting vorticity generates an axial magnetic field opposing B_z in the term , and if this is sufficient to change the sign of this term, the very unstable backward heat equation results. This instability repeatedly switches on and off and maintains the magnetic structure in the fibrillated form. Such structures are eventually eliminated by magnetic diffusivity in the usual way, but because of the fluctuations in B_z, this occurs at a vastly increased rate. We show that this phenomenon increases the magnetic diffusivity, D, by a factor ~ 10⁸ in agreement with some observations of plasma loops and supergranules.     

Non-Maxwellian electron energy distribution function in He,He/Ar,He/Xe/H<Subscript>2</Subscript> and He/Xe/D<Subscript>2</Subscript> low temperature afterglow plasma

Experimental studies of the electron energy distribution function “EEDF” under well defined conditions in flowing afterglow plasma, using a Langmuir probe are reported. The EEDF is measured in He₂ ⁺ and Ar⁺ dominated plasmas and in XeH⁺ and XeD⁺ dominated recombining plasmas. He is used as a buffer gas at medium pressures in all experiments (1600 Pa, 250 K). The deviation of the measured EEDF from Maxwellian distribution is shown to depend on plasma composition and on the processes governing the plasma decay. The influence of energetic electrons produced during the plasma decay on the body and tail of the EEDF is observed. The mechanism of energy balance in afterglow plasma is discussed.     

High temperature Mars atmosphere. Part I: transport cross sections

In the perspective of higher approximations of the Chapman-Enskog theory for transport property calculations, existing transport cross sections databases for interactions involving Earth atmosphere species have been updated and extended to Mars atmosphere components, proposing a phenomenological approach for the derivation of the relevant elastic collision integrals in neutral-neutral and neutral-ion interactions. Inelastic collision integrals terms, due to resonant charge exchange channels, have been considered and the asymptotic approach extended to the estimation of charge transfer cross section of multiple resonant processes. Electronic supplementary material  Supplementary Online Material     

Lattice Boltzmann Simulation of the Cross Flow Over a Cantilevered and Longitudinally Vibrating Circular Cylinder

The multiple-relaxation-time lattice Boltzmann method （MRT-LBM） is implemented to numerically simulate the cross flow over a longitudinal vibrating circular cylinder. This research is carried out on a three-dimensional （3D） finite cantilevered cylinder to investigate the effect of forced vibration on the wake characteristics and the 3D effect of a cantilevered cylinder. To meet the accuracy of this method, the present calculation is carried out at a low Reynolds number Re =100, as well as to make the vibration obvious, we make the vibration strong enough. The calculation results indicate that the vibration has significant influence on the wake characteristics. When the vibrating is big enough, our early works show that the 2D vortex shedding would be locked up by vibration. Contrarily, this phenomenon would not appear in the present 3D case because of the end effect of the cantilevered cylinder.     

Molecular Dynamics Study of Stability of Solid Solutions and Amorphous Phase in the Cu-Al System

The relative stability of fee and bcc solid solutions and amorphous phase with different compositions in the Cu-Al system is studied by molecular dynamics simulations with n-body potentials. For CU1-xAlx alloys, the calculations show that the fee solid solution has the lowest energies in the composition region with x 〈 0.32 or x 〉 0.72, while the bcc solid solution has the lowest energies in the central composition range, in agreement with the ball-milling experiments that a single bcc solid solution with 0.30 〈 x 〈 0.70 is obtained. The evolution of structures in solid solutions and amorphous phase is studied by the coordination number （CN） and bond-length analysis so as to unveil the underlying physics. It is found that the energy sequence among three phases is determined by the competition in energy change originating from the bond length and CNs （or the number of bonds）.     

Numerical Calculation of SAW Propagation Properties at the x-Cut of Ferroelectric PMN-33%PT Single Crystals

Surface acoustic wave （SAW） properties at the x-cut of relaxor-based 0.67Pb（Mg1/3Nb2/3）O3-0.33PbTiO3 （PMN- 33%PT） ferroelectric single crystals are analyzed theoretically when poled along the [001]c cubic direction. It can be found that PMN-33%PT single crystal is a kind of material with a low phase velocity and high electromechanical coupling coefficient, and the single crystal possesses some cuts with zero power flow angle. The results are based on the material parameters at room temperature. The conclusions provide device designers with a few ideal cuts of PMN-33%PT single crystals. Moreover, choosing an optimal cut will dramatically improve the performance of SAW devices, and corresponding results for crystal systems working at other temperatures could also be figured out by employing the method.     

A computationally efficient scheme for the non-linear diffusion equation

This Letter proposes a new numerical scheme for integrating the non-linear diffusion equation. It is shown that it is linearly stable. Some tests are presented comparing this scheme to a popular decentered version of the linearized Crank-Nicholson scheme, showing that, although this scheme is slightly less accurate in treating the highly resolved waves, (i) the new scheme better treats highly non-linear systems, (ii) better handles the short waves, (iii) for a given test bed turns out to be three to four times more computationally cheap, and (iv) is easier in implementation.