非共轴激光雷达系统参数对几何因子的影响

介绍了非共轴激光雷达几何因子的物理意义,通过数值模拟分析了激光雷达各系统参数包括：激光发散角、接收视场角、光轴间距、光轴失调夹角对几何因子的影响。结果表明：光轴离轴失调对激光雷达影响最大,在系统设计时应极力避免。结合自行研制的CSY2型能见度激光雷达,将理论计算与实验测量值进行对比,实验结果表明两种计算结果基本一致。     

Density functional theory study of MgnNi2 （n=1-6） clusters

The geometries of Mg n Ni 2(n = 1-6) clusters are studied by using the hybrid density functional theory(B3LYP) with LANL2DZ basis sets.For the ground-state structures of Mg n Ni 2 clusters,the stabilities and the electronic properties are investigated.The results show that the groundstate structures and symmetries of Mg clusters change greatly due to the Ni atoms.The average binding energies have a growing tendency while the energy gaps have a declining tendency.In addition,the ionization energies exhibit an odd-even oscillation feature.We also conclude that n = 3,5 are the magic numbers of the Mg n Ni 2 clusters.The Mg 3 Ni 2 and Mg 5 Ni 2 clusters are more stable than neighbouring clusters,and the Mg 4 Ni 2 cluster exhibits a higher chemical activity.     

Global attractor for the Kirchhoff type equation with a strong dissipation

The paper studies the longtime behavior of the Kirchhoff type equation with a strong dissipation utt−M(‖∇u^‖2)Δu−Δut+h(ut)+g(u)=f(x). It proves that the related continuous semigroup S(t) possesses in the phase space with low regularity a global attractor which is connected. And an example is shown.     

Initial value problems for fractional differential equations involving Riemann-Liouville sequential fractional derivative

In this paper, we shall discuss the properties of the well-known Mittag-Leffler function, and consider the existence and uniqueness of solution of the initial value problem for fractional differential equation involving Riemann-Liouville sequential fractional derivative by using monotone iterative method.     

Singular and nonsingular first-order initial value problems

Under barrier strip type arguments we investigate the existence of global solutions to the initial value problem x^′=f(t,x,x^′), x(0)=A, where the scalar function f(t,x,p) may be singular at x=A.     

Solving second order initial value problems by a hybrid multistep method without predictors

A three-step seventh order hybrid linear multistep method (HLMM) with three non-step points is proposed for the direct solution of the special second order initial value problems (IVPs) of the form y″ = f(x, y) with an extension to y″ = f(x, y, y′). The main method and additional methods are obtained from the same continuous scheme derived via interpolation and collocation procedures.The stability properties of the methods are discussed by expressing them as a one-step method in higher dimension. The methods are then applied in block form as simultaneous numerical integrators over non-overlapping intervals. Numerical results obtained using the proposed block form reveal that it is highly competitive with existing methods in the literature.     

Banach空间中微分方程解的存在与唯一性

在一般Banach空间中,作者讨论了微分方程的初值问题u=f(t,u),u(0)=x0.在比文[6]中弱Carathodory条件更弱的情况下,不仅放宽了[6]中的一个重要不等式条件,还去掉了另一与之相关的不等式限制,仍获得了初值问题解的存在与唯一性及解的迭代逼近.对周期边值问题也获得了类似结果.     

Monomiality and partial differential equations

We show that the combination of the formalism underlying the principle of monomiality and of methods of an algebraic nature allows the solution of different families of partial differential equations. Here we use different realizations of the Heisenberg–Weyl algebra and show that a Sheffer type realization leads to the extension of the method to finite difference and integro-differential equations.     

半线性Klein—Gordon方程Cauchy问题整体解存在定理

本文讨论半线性Klein—Gordon方程Cauchy问题。对初值φ(x)、ψ(x),对空间维数n及半线性项加以适当限制,在Sobolev空间框架下、用不动点原理得到了整体解的存在唯一性。     

Calculation of geometrical coupling coefficients for the hyperspherical harmonics approach

An elegant and fast method for the calculation of geometrical structure coefficients needed for an expansion of a few-body wavefunction and interaction in hyperspherical harmonics has been proposed. A sum rule for the GSC has also been derived, which is useful for an independent check of the coefficients. The proposed method of computation is many orders of magnitude faster than conventional methods.