甲基对硫磷的快速测定及电化学性质

研究了杀虫剂甲基对硫磷的电化学性质。在pH10．38的Bdtton—Robinson缓冲溶液中，采用微分脉冲溶出伏安法在悬汞电极上得到一个还原峰，峰电位为-0．5V(vs．Ag/AgCl)，本工作对实验条件进行了深入的研究，结合线性扫描伏安法等手段。研究了体系的电化学行为。实验表明，甲基对硫磷在汞电极上具有吸附性，电极反应具有不可逆性。该法用于水果及水样中甲基对硫磷残余量的测定，结果满意。     

Numerical simulation of thermally and chemically nonequilibrium flows and heat transfer in underexpanded induction plasmatron jets

The results of numerical simulation are presented for thermally and chemically nonequilibrium air plasma flows in a plasmatron discharge channel and underexpanded dissociated and partially ionized air jets flowing past a cylindrical model with a blunt leading edge and cooled copper surface under the experimental conditions realized in a VGU-4 100 kW induction plasmatron (Institute for Problems in Mechanics of the Russian Academy of Sciences) (see, for example, [1, 2]). The nonequilibrium excitation of the vibrational degrees of freedom of the molecules in the modal approximation and the difference between the electron and translational heavy-particle temperatures are taken into account in the calculations. The calculated data on the heat transfer and pressure at the stagnation point are compared with the results obtained within the framework of the thermally equilibrium model. Comparison with the experimental data obtained in the Institute for Problem in Mechanics of the Russian Academy of Sciences (Laboratory for interaction between plasma and radiation and materials) and kindly provided for comparison purposes gives satisfactory agreement.     

基于椭圆型方程的扭叶片造型方法的研究

本文以偏微分方程造型为基础,提出了一种基于椭圆型方程的扭叶片三维型面直接设计方法,详细推导了叶型曲面函数,给出了型面方程的求解及其前后缘修正。该方法具有设计叶型曲面自然光顺,设计参数少且各参数具有明显的几何意义,叶型曲面调整方便,利于采用非数值优化算法对其进行气动优化等优点。文中给出了设计实例,并通过数值实验分析了所设计叶片型面的流动特性。分析结果表明设计叶片具有良好的气动性能,同时也证明了本文提出的基于椭圆型方程的扭叶片三维型面设计方法的可靠性和实用性。     

一类非线性微分方程的脉冲镇定

针对一般形式的常微分系统提出了脉冲指数镇定的概念，具体研究了一类分离变量型非线性常微分方程的脉冲镇定问题，得到了该方程可脉冲指数镇定的充分判据，全文的概念及结论突出了脉冲在方程稳定性方面的控制效果。     

Energy decay of solutions to Maxwell's equations with conductivity and polarization

In this paper, Maxwell's equations involving generally nonlinear polarization and field-dependent currents are studied. The main objective is the asymptotic behavior of the solution for t→∞ if no damping term occurs in the equation governing the polarization field.     

Oscillation theorems for differential equations with a nonlinear damping term

In this paper, we are concerned with a class of nonlinear second-order differential equations with a nonlinear damping term. Passage to more general class of equations allows us to remove a restrictive condition usually imposed on the nonlinearity, and, as a consequence, our results apply to wider classes of nonlinear differential equations. Two illustrative examples are considered.     

On Oscillation Criteria of Fourth Order Linear Differential Equations

The paper deals with oscillation criteria of fourth order linear differential equations with quasi-derivatives.     

使用非单调技术的不精确预条件牛顿类方法解非线性方程组

本文提供了预条件不精确牛顿型方法结合非单调技术解光滑的非线性方程组．在合理的条件下证明了算法的整体收敛性．进一步，基于预条件收敛的性质，获得了算法的局部收敛速率，并指出如何选择势序列保证预条件不精确牛顿型的算法局部超线性收敛速率．     

Self-dual Chern–Simons Vortices on Bounded Domains

In this Letter we consider the Abelian Chern–Simons vortices on a bounded simply connected domain. We establish the existence of solutions for the self-duality equations. We prove the uniqueness of solutions when all the vortex points are equal and the domain is star-shaped. We also show the radial symmetry of solutions on balls centered at the vortex point.     

A test problem for molecular dynamics integrators

We derive a test problem for evaluating the ability of time-steppingmethods to preserve the statistical properties of systems inmolecular dynamics. We consider a family of deterministic systemsconsisting of a finite number of particles interacting on acompact interval. The particles are given random initial conditionsand interact through instantaneous energy- and momentum-conservingcollisions. As the number of particles, the particle density,and the mean particle speed go to infinity, the trajectory ofa tracer particle is shown to converge to a stationary Gaussianstochastic process. We approximate this system by one describedby a system of ordinary differential equations and provide numericalevidence that it converges to the same stochastic process. Wesimulate the latter system with a variety of numerical integrators,including the symplectic Euler method, a fourth-order Runge-Kuttamethod, and an energyconserving step-and-project method. Weassess the methods' ability to recapture the system's limitingstatistics and observe that symplectic Euler performs significantlybetter than the others for comparable computational expense.