Analysis ofK→3Π decays in chiral perturbation theory

Using the recently proposed higher-order chiral Lagrangians determined from the integration of nontopological chiral anomalies, we calculate corrections to the current-algebra analysis ofK→3Π decay amplitudes expanded in powers of the Dalitz variables. Effects of quartic-derivative weak chiral Lagrangians are determined through the use of short-distance effective weak Hamiltonian and the factorization method. We find that (1) the constant and linear terms in the amplitude for ΔI=1/2K→3Π are in excellent agreement with experiment; the previous discrepancy of (20–35)% between current algebra and data is thus accounted for by the higher-order effective Lagrangians, (2) the penguin interaction does not play an essential role in the ΔI=1/2 rule, for otherwise it will lead to a large disagreement for the constant and linear terms, (3) one of the two quadratic terms in the ΔI=1/2 process, which arise from the quartic chiral Lagrangians, is in accord with data within experimental errors, while the other is off by four standard deviations, (4) the linear term in the ΔI=3/2 transitions is in good agreement with experiment and contributions from quadratic terms are sizable.     

Resolution effects and scaling in numerical simulations of passive scalar mixing in turbulence

The effects of finite grid resolution on the statistics of small scales in direct numerical simulations of turbulent mixing of passive scalars are addressed in this paper. Simulations at up to 2048³ grid points with grid spacing Δx varied from about 2 to 1/2 Batchelor scales (η_B) show that most conclusions on Schmidt number (Sc) dependence from prior work at less stringent resolution remain qualitatively correct, although simulations at resolution Δx≈η_B are preferred and will give adequate results for many important quantities including the scalar dissipation intermittency exponent and structure functions at moderately high orders. For Sc≥1, since η_B=ηSc^−1/2 (where η is the Kolmogorov scale), the requirement Δx≈η_B is more stringent than the corresponding criterion Δx≈η for the velocity field, which is thus well resolved in simulations aimed at high Schmidt number mixing. A simple argument is given to help interpret the effects of Schmidt and Reynolds numbers on trends towards local isotropy and saturation of intermittency at high Schmidt number. The present results also provide evidence for a trend to isotropy at high Reynolds number with fixed Sc=1.0. This is a new observation apparently not detected in less well resolved simulations in the past, and will require further investigation in the future.     

Phase separation dynamics in driven diffusive systems

We study phase separation dynamics in a driven diffusive system. Our simulations are based on the Cahn-Hilliard equation with an additional flux term due to an external field. We study the dynamical scaling parallel and perpendicular to the field. A crossover is observed from isotropic domains at early times to extremely anisotropic domains at later times. We find that the inverse interfacial density (an isotropic measure of the domain size) increases ast , with =1/3, from early times independent of the field strength, even though we do not observe dynamical scaling during these times. Our results indicate that a growth exponent =1/3 may be more universal than previously expected. We analyze the dynamics in terms of surface driven instabilities and one-dimensional solitary waves.     

The rotating bucket of sand: Experiment and theory

The surface shape of a bucket of sand rotating about its cylindrical axis is studied experimentally and theoretically. Focusing on fast time scales on which surface shape is determined by avalanches, we identify three regimes of behavior. At intermediate and high frequencies, the surface shape is always at its critical shape determined by the Coulomb yield condition. The low frequency behavior displays an unexpected subcritical region at the center of the bucket. To understand this central region, we adapt a continuum model of surface flow developed by Bouchaud et al. and Mehta et al. The model indicates that the subcritical region is due to a nonlinear instability mechanism. (c) 1999 American Institute of Physics.     

Modeling of Spin Hamiltonian Parameters for Vanadyl-Doped {\bf\hbox{K}_2\hbox{SO}_4{-}\hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4} Glass

A full ligand-field energy matrix diagonalization treatment for 3d ¹ ions in tetragonal symmetry is developed on the basis of the two spin?Corbit coupling parameter model, and the contributions of the spin?Corbit coupling of the ligand ions to the optical and electron paramagnetic resonance spectra are included. Spin Hamiltonian parameters of the tetragonal ${\rm V}^{4+}$ center in $\hbox{K}_2\hbox{SO}_4 {-} \hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4$ glass are calculated from the complete energy matrix diagonalization and the perturbation theory methods. The results calculated by both methods are not only close to each other but also in good agreement with the experimental values. Furthermore, the compressed defect structure of the ${\rm (VO_6)^{8-}}$ cluster is discussed.     

Effects of water plasma immersion ion implantation on surface electrochemical behavior of NiTi shape memory alloys in simulated body fluids

Water plasma immersion ion implantation (PIII) was conducted on orthopedic NiTi shape memory alloy to enhance the surface electrochemical characteristics. The surface composition of the NiTi alloy before and after H₂O-PIII was determined by X-ray photoelectron spectroscopy (XPS) and atomic force microscopy (AFM) was utilized to determine the roughness and morphology of the NiTi samples. Potentiodynamic polarization tests and electrochemical impedance spectroscopy (EIS) were carried out to investigate the surface electrochemical behavior of the control and H₂O-PIII NiTi samples in simulated body fluids (SBF) at 37 °C as well as the mechanism. The H₂O-PIII NiTi sample showed a higher breakdown potential (E_b) than the control sample. Based on the AFM results, two different physical models with related equivalent electrical circuits were obtained to fit the EIS data and explain the surface electrochemical behavior of NiTi in SBF. The simulation results demonstrate that the higher resistance of the oxide layer produced by H₂O-PIII is primarily responsible for the improvement in the surface corrosion resistance.     

流动系统中鲁米诺电生化学发光(ECL)系统研究初探

本文描述了一个新的鲁米诺电生化学发光流动系统.通过微铂电极流动池,H2O2被还原为OH-以维持鲁米诺化学发光所要求的pH条件.本文对鲁米诺化学发光机理进行了初步探讨,并详细研究了ECL的最佳条件,该系统明显降低了反应噪声,优于混合反应系统,可作为液相色谱间接测定检测器.