Statistical switching kinetics in ferroelectrics

By assuming a more realistic nucleation and polarization reversal scenario we build a new statistical switching model for ferroelectrics, which is different from either the Kolmogorov-Avrami-Ishibashi (KAI) model or the Nucleation-Limited-Switching (NLS) model. After incorporating a time-dependent depolarization field this model gives a good description about the retardation behavior in polycrystalline thin films at medium or low fields, which can not be described by the traditional KAI model. This model predicts correctly n=1 for polycrystalline thin films at high Eappl or ceramic bulks in the ideal case

An Imaging and Spectral Study of Ten X-Ray Filaments around the Galactic Center

We report the detection of 10 new X-ray filaments using the data from the {\sl Chandra} X-ray satellite for the inner $6^{\prime}$ ($\sim 15$ parsec) around the Galactic center (GC). All these X-ray filaments are characterized by non-thermal energy spectra, and most of them have point-like features at their heads that point inward. Fitted with the simple absorbed power-law model, the measured X-ray flux from an individual filament in the 2-10 keV band is $\sim 2.8\times10^{-14}$ to $10^{-13}$ ergs cm$^{-2}$ s$^{-1}$ and the absorption-corrected X-ray luminosity is $\sim 10^{32}-10^{33}$ ergs s$^{-1}$ at a presumed distance of 8 kpc to the GC. We speculate the origin(s) of these filaments by morphologies and by comparing their X-ray images with the corresponding radio and infrared images. On the basis of combined information available, we suspect that these X-ray filaments might be pulsar wind nebulae (PWNe) associated with pulsars of age $10^3 \sim 3\times 10^5$ yr. The fact that most of the filament tails point outward may further suggest a high velocity wind blowing away form the GC.Comment: 29 pages with 7 figures and 3 pages included. Accepted to Ap

Coupled KdV equations derived from atmospherical dynamics

Some types of coupled Korteweg de-Vries (KdV) equations are derived from an atmospheric dynamical system. In the derivation procedure, an unreasonable $y$-average trick (which is usually adopted in literature) is removed. The derived models are classified via Painlev\'e test. Three types of $\tau$-function solutions and multiple soliton solutions of the models are explicitly given by means of the exact solutions of the usual KdV equation. It is also interesting that for a non-Painlev\'e integrable coupled KdV system there may be multiple soliton solutions.Comment: 19 pages, 2 figure

Phase Separation of Bismuth Ferrite into Magnetite under Voltage Stressing

Micro-Raman studies show that under ~700 kV/cm of d.c. voltage stressing for a few seconds, thin-film bismuth ferrite BiFeO3 phase separates into magnetite Fe3O4. No evidence is found spectroscopically of hemite alpha-Fe2O3, maghemite gamma-Fe2O3, or of Bi2O3. This relates to the controversy regarding the magnitude of magnetization in BiFeO3.Comment: 9 pages and 2 figure

Effect of manganese doping on the size effect of lead zirconate titanate thin films and the extrinsic nature of dead layers

We have investigated the size effect in lead zirconate titanate (PZT) thin films with a range of manganese (Mn) doping concentrations. We found that the size effect in the conventional Pt/PZT/Pt thin-film capacitors could be systematically reduced and almost completely eliminated by increasing Mn doping concentration. The interfacial layer at the electrode-film interface appears to disappear almost entirely for the PZT films with 2% Mn doping levels, confirmed by the fits using the conventional in-series capacitor model. Our work indicates that the size effect in ferroelectrics is extrinsic in nature, supporting the work by Saad et al. Other implications of our results have also been discussed. By comparing a variety of experimental studies in the literature we propose a scenario that the dead layer between PZT (or barium strontium titanate, BST) and metal electrodes such as Pt and Au might have a defective pyrochlore/fluorite structure (possibly with a small portion of ferroelectric perovskite phase).Comment: 21 pages, 6 figure

λϕ4\lambda\phi^4 model and Higgs mass in standard model calculated by Gaussian effective potential approach with a new regularization-renormalization method

Basing on new regularization-renormalization method, the $\lambda\phi^4$ model used in standard model is studied both perturbatively and nonperturbatively (by Gaussian effective potential). The invariant property of two mass scales is stressed and the existence of a (Landau) pole is emphasized. Then after coupling with the SU(2)$\times$U(1) gauge fields, the Higgs mass in standard model (SM) can be calculated as $m_H\approx$138GeV. The critical temperature ($T_c$) for restoration of symmetry of Higgs field, the critical energy scale ($\mu_c$, the maximum energy scale under which the lower excitation sector of the GEP is valid) and the maximum energy scale ($\mu_{max}$, at which the symmetry of the Higgs field is restored) in the standard model are $T_c\approx$476 GeV, $\mu_c\approx 0.547\times 10^{15}$GeV and $\mu_{\max}\approx 0.873 \times 10^{15}$ GeVv respectively.Comment: 12 pages, LaTex, no figur

Global axisymmetric stability analysis for a composite system of two gravitationally coupled scale-free discs

In a composite system of gravitationally coupled stellar and gaseous discs, we perform linear stability analysis for axisymmetric coplanar perturbations using the two-fluid formalism. The background stellar and gaseous discs are taken to be scale-free with all physical variables varying as powers of cylindrical radius $r$ with compatible exponents. The unstable modes set in as neutral modes or stationary perturbation configurations with angular frequency $\omega=0$.Comment: 7 pages using AAS styl

Electron quantum interference in epitaxial antiferromagnetic NiO thin films

The electron reflectivity from NiO thin films grown on Ag(001) has been systematically studied as a function of film thickness and electron energy. A strong electron quantum interference effect was observed from the NiO film, which is used to derive the unoccupied band dispersion above the Fermi surface along the Γ-X direction using the phase accumulation model. The experimental bands agree well with first-principles calculations. A weaker electron quantum interference effect was also observed from the CoO film

Modified embedded-atom method interatomic potentials for the Mg-Al alloy system

We developed new modified embedded-atom method (MEAM) interatomic potentials for the Mg-Al alloy system using a first-principles method based on density functional theory (DFT). The materials parameters, such as the cohesive energy, equilibrium atomic volume, and bulk modulus, were used to determine the MEAM parameters. Face-centered cubic, hexagonal close packed, and cubic rock salt structures were used as the reference structures for Al, Mg, and MgAl, respectively. The applicability of the new MEAM potentials to atomistic simulations for investigating Mg-Al alloys was demonstrated by performing simulations on Mg and Al atoms in a variety of geometries. The new MEAM potentials were used to calculate the adsorption energies of Al and Mg atoms on Al (111) and Mg (0001) surfaces. The formation energies and geometries of various point defects, such as vacancies, interstitial defects and substitutional defects, were also calculated. We found that the new MEAM potentials give a better overall agreement with DFT calculations and experiments when compared against the previously published MEAM potentials.Comment: Fixed a referenc