大初值的抛物型守恒律方程解的大时间性态(英文)

In this paper,we study the large-time behavior of periodic solutions for parabolic conservation laws.There is no smallness assumption on the initial data.We firstly get the local existence of the solution by the iterative scheme,then we get the exponential decay estimates for the solution by energy method and maximum principle,and obtain the global solution in the same time.     

Integrability of S-deformable surfaces: Conservation laws,Hamiltonian structures and more

We present infinitely many nonlocal conservation laws, a pair of compatible local Hamiltonian structures and a recursion operator for the equations describing surfaces in three-dimensional space that admit nontrivial deformations which preserve both principal directions and principal curvatures (or, equivalently, the shape operator).     

Numerical Solution of a Scalar One-Dimensional Monotonicity-Preserving Nonlocal Nonlinear Conservation Law

In this paper, we present numerical studies of a recently proposed scalar nonlocal nonlinear conservation law in one space dimension. The nonlocal model accounts for nonlocal interactions over a finite horizon and enjoys maximum principle, monotonicity-preserving and entropy condition on the continuum level. Moreover, it has a well-defined local limit given by a conventional local conservation laws in the form of partial differential equations. We discuss convergent numerical approximations that preserve similar properties on the discrete level. We also present numerical experiments to study various limiting behavior of the numerical solutions.     

A linearized,decoupled, and energy‐preserving compact finite difference scheme for the coupled nonlinear Schrödinger equations

In this article, a decoupled and linearized compact finite difference scheme is proposed for solving the coupled nonlinear Schrödinger equations. The new scheme is proved to preserve the total mass and energy which are defined by using a recursion relationship. Besides the standard energy method, an induction argument together with an H¹ technique are introduced to establish the optimal point‐wise error estimate of the proposed scheme. Without imposing any constraints on the grid ratios, the convergence order of the numerical solution is proved to be of with mesh size h and time step τ. Numerical results are reported to verify the theoretical analysis, and collision of two solitary waves are also simulated. © 2016 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 33: 840–867, 2017     

A postprocessed flux conserving finite element solution

We propose a local postprocessing method to get a new finite element solution whose flux is conservative element‐wise. First, we use the so‐called polynomial preserving recovery (postprocessing) technique to obtain a higher order flux which is continuous across the element boundary. Then, we use special bubble functions, which have a nonzero flux only on one face‐edge or face‐triangle of each element, to correct the finite element solution element by element, guided by the above super‐convergent flux and the element mass. The new finite element solution preserves mass element‐wise and retains the quasioptimality in approximation. The method produces a conservative flux, of high‐order accuracy, satisfying the constitutive law. Numerical tests in 2D and 3D are presented.© 2017 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 33: 1859–1883, 2017     

Local energy‐ and momentum‐preserving schemes for Klein‐Gordon‐Schrödinger equations and convergence analysis

In this article, we obtain local energy and momentum conservation laws for the Klein‐Gordon‐Schrödinger equations, which are independent of the boundary condition and more essential than the global conservation laws. Based on the rule that the numerical methods should preserve the intrinsic properties as much as possible, we propose local energy‐ and momentum‐preserving schemes for the equations. The merit of the proposed schemes is that the local energy/momentum conservation law is conserved exactly in any time‐space region. With suitable boundary conditions, the schemes will be charge‐ and energy‐/momentum‐preserving. Nonlinear analysis shows LEP schemes are unconditionally stable and the numerical solutions converge to the exact solutions with order . The theoretical properties are verified by numerical experiments. © 2017 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 33: 1329–1351, 2017     

基于氟硅烷改性 UIO-66-OH的疏水金属有机骨架材料的制备及在灰岩类石质文物保护中的应用

疏水材料的研制一直是石质文物保护工作中的难点问题。本工作制备了一种新型疏水金属有机骨架(MOF)材料,即采用氟硅烷修饰含有2-羟基对苯二甲酸桥联配体的Zr-MOF以获得UIO-O-FS材料,并对材料进行了FTIR、X射线衍射、N₂吸附-脱附、热重、扫描电镜和透射电镜等表征分析以及抗侵蚀试验。试验结果表明,该材料具有良好的疏水性、固结性、耐酸性和耐盐性,是一种新型石质文物保护材料。     

Multi‐dimensional conservation laws and integrable systems

In this paper, we introduce a new property of two‐dimensional integrable hydrodynamic chains—existence of infinitely many local three‐dimensional conservation laws for pairs of integrable two‐dimensional commuting flows. Infinitely many local three‐dimensional conservation laws for the Benney commuting hydrodynamic chains are constructed. As a by‐product, we established a new method for computation of local conservation laws for three‐dimensional integrable systems. The Mikhalëv equation and the dispersionless limit of the Kadomtsev‐Petviashvili equation are investigated. All known local and infinitely many new quasilocal three‐dimensional conservation laws are presented. Also four‐dimensional conservation laws are considered for couples of three‐dimensional integrable quasilinear systems and for triplets of corresponding hydrodynamic chains.     

Block‐centered upwind multistep difference method and convergence analysis for numerical simulation of oil reservoir

The three‐dimensional displacement of two‐phase flow in porous media is a preliminary problem of numerical simulation of energy science and mathematics. The mathematical model is formulated by a nonlinear system of partial differential equations to describe incompressible miscible case. The pressure is defined by an elliptic equation, and the concentration is defined by a convection‐dominated diffusion equation. The pressure generates Darcy velocity and controls the dynamic change of concentration. We adopt a conservative block‐centered scheme to approximate the pressure and Darcy velocity, and the accuracy of Darcy velocity is improved one order. We use a block‐centered upwind multistep method to solve the concentration, where the time derivative is approximated by multistep method, and the diffusion term and convection term are treated by a block‐centered scheme and an upwind scheme, respectively. The composite algorithm is effective to solve such a convection‐dominated problem, since numerical oscillation and dispersion are avoided and computational accuracy is improved. Block‐centered method is conservative, and the concentration and the adjoint function are computed simultaneously. This physical nature is important in numerical simulation of seepage fluid. Using the convergence theory and techniques of priori estimates, we derive optimal estimate error. Numerical experiments and data show the support and consistency of theoretical result. The argument in the present paper shows a powerful tool to solve the well‐known model problem.