严格反馈非线性系统中参数收敛的系统化方法

研究严格反馈非线性系统中参数的收敛性.在适当的持续激励条件下,通过构造一个显式、全局的强Lyapunov函数,给出了系统参数估计收敛于真值的充分条件,且闭环信号全局一致有界,跟踪误差渐近收敛于零.仿真算例验证了设计方案的可行性和有效性.     

带有p-Laplacian算子的高阶微分方程组边值问题多个正解的存在性

利用五个泛函的不动点定理,证明了带有p-Laplacian算子的高阶微分方程组边值问题多组正解的存在性.其中n≥2,Φ_p(s)=|s|~(p~(-2))s,p>1.     

用样条逼近Sobolev函数类W_p~1(R)的逼近误差

作者研究了定义在全实轴上的Sobolev函数类W_p~1(R)的逼近问题.以一次样条函数作为逼近工具,给出了p=1和p=∞时的逼近误差.     

A new approach to the exact and approximate anharmonic vibrational partition function of diatomic and polyatomic molecules utilizing Morse and Rosen–Morse oscillators

Exact closed forms of the equilibrium partition functions in terms Jacobi elliptic functions are derived for a particle in a box and Rosen–Morse (Poschl–Teller) oscillator (perfect for modeling bending vibrational modes). An exact form of the equilibrium partition function of Morse oscillator is reported. Three other approximate forms of Morse partition function are presented. Having an exact closed‐form for the vibrational partition function can be very helpful in evaluating thermodynamic state functions, e.g., entropy, internal energy, enthalpy, and heat capacity. Moreover, the herein presented closed forms of the vibrational partition function can be used for obtaining spectroscopic and dynamical information through evaluating the two‐ and four‐point dipole moment time correlation functions in anharmonic media. Finally, a closed exact form of the rotational partition function of a particle on a ring in terms of the first kind of complete elliptic integral is derived. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011     

Kronecker product and a new matrix form of Lagrangian equations with multipliers for constrained multibody systems

The automatic derivation of motion equations is an important problem of multibody system dynamics. Firstly, an overview of the matrix calculus related to Kronecker product of two matrices is presented. A new matrix form of Lagrangian equations with multipliers for constrained multibody systems is then developed to demonstrate the usefulness of Kronecker product of two matrices in the study of dynamics of multibody systems. Finally, the equations of motion of mechanisms are derived using the proposed matrix form of Lagrangian equations as application examples.     

Internal-state-variable based self-consistent constitutive modeling for hot working of two-phase titanium alloys coupling microstructure evolution

An internal-state-variable based self-consistent constitutive model was proposed for unified prediction of flow stress and microstructure evolution during hot working of wrought two-phase titanium alloys in both single-beta region and two-phase region. For each constituent phase of titanium alloys, a set of constitutive equations incorporating solution strengthening, Hall–Petch effect, dislocation interaction, and dynamic recrystallization were developed using internal state variable method. The effect of second phase on recystallization was modeled by considering particle stimulated nucleation and exerting drag force on boundary migration. The constitutive equations of constituent phases were implemented into a viscoplastic self-consistent scheme to predict the overall response of the aggregate. Predictions of the model are in good agreement with experimental results of the Ti–6Al–4V alloy and IMI834 alloy. The model can reproduce many features of the hot working of two-phase titanium alloys, including the dependence of flow stress on temperature, strain rate and alloying elements; the increase of strain rate sensitivity with temperature; the stress and strain partitionings between alpha and beta phases; the relatively high apparent activation energy in two-phase region, the decrease of recrystallization kinetics with temperature in two-phase region; and the decrease of recrystallized grain size with Zener–Hollomon parameter in beta working.     

Functions of normal operators under perturbations

In Peller (1980) [27], Peller (1985) [28], Aleksandrov and Peller (2009) [2], Aleksandrov and Peller (2010) [3], and Aleksandrov and Peller (2010) [4] sharp estimates for f(A)−f(B) were obtained for self-adjoint operators A and B and for various classes of functions f on the real line R. In this paper we extend those results to the case of functions of normal operators. We show that if a function f belongs to the Hölder class Λα(R²), 0<α<1, of functions of two variables, and N₁ and N₂ are normal operators, then ‖f(N₁)−f(N₂)‖?const‖fΛα_‖‖N₁−N₂α^‖. We obtain a more general result for functions in the space for an arbitrary modulus of continuity ω. We prove that if f belongs to the Besov class , then it is operator Lipschitz, i.e., . We also study properties of f(N₁)−f(N₂) in the case when f∈Λα(R²) and N₁−N₂ belongs to the Schatten–von Neumann class Sp.     

Reconstruction of material losses by perimeter penalization and phase-field methods

We treat the inverse problem of determining material losses, such as cavities, in a conducting body, by performing electrostatic measurements at the boundary. We develop a numerical approach, based on variational methods, to reconstruct the unknown material loss by a single boundary measurement of current and voltage type.The method is based on the use of phase-field functions to model the material losses and on a perimeter-like penalization to regularize the otherwise ill-posed problem. We justify the proposed approach by a convergence result, as the error on the measurement goes to zero.     

非线性中立型随机延迟微分方程随机θ方法的稳定性

本文研究非线性中立型随机延迟微分方程随机θ方法的均方稳定性.在方程解析解均方稳定的条件下,证明了如下结论:当θ∈[0,1/2)时,随机θ方法对于适当小的时间步长是均方稳定的;当θ∈[1/2,1]时,随机θ方法对于任意步长都是均方稳定的.数值结果验证了所获结论的正确性.     

Numerical solution of the Rosenau–KdV–RLW equation by operator splitting techniques based on B‐spline collocation method

In the present study, the operator splitting techniques based on the quintic B‐spline collocation finite element method are presented for calculating the numerical solutions of the Rosenau–KdV–RLW equation. Two test problems having exact solutions have been considered. To demonstrate the efficiency and accuracy of the present methods, the error norms L₂ and L_∞ with the discrete mass Q and energy E conservative properties have been calculated. The results obtained by the method have been compared with the exact solution of each problem and other numerical results in the literature, and also found to be in good agreement with each other. A Fourier stability analysis of each presented method is also investigated.