石英晶体板非线性高频振动的拓展伽辽金法分析

针对考虑几何和材料非线性的石英晶体板厚度剪切振动和弯曲振动的方程组,利用扩展伽辽金法对该方程组进行转化和求解,分别获得了强烈耦合的厚度剪切振动模态和弯曲振动模态的频率响应关系,绘制了不同振幅比和不同驱动电压影响下的频率响应曲线图。数值计算结果表明可以选取石英晶片的最佳长厚比尺寸来避免两种模态的强烈耦合。驱动电压的变化将引起石英晶体谐振器厚度剪切振动频率的明显改变,必须将振动频率的漂移值控制在常用压电声波器件的允许值之内。扩展伽辽金法对石英晶体板非线性振动方程组的求解为非线性有限元分析和偏场效应分析奠定了基础。     

Analysis of a new multispecies tumor growth model coupling 3D phase-fields with a 1D vascular network

In this work, we present and analyze a mathematical model for tumor growth incorporating ECM erosion, interstitial flow, and the effect of vascular flow and nutrient transport. The model is of phase-field or diffused-interface type in which multiple phases of cell species and other constituents are separated by smooth evolving interfaces. The model involves a mesoscale version of Darcy’s law to capture the flow mechanism in the tissue matrix. Modeling flow and transport processes in the vasculature supplying the healthy and cancerous tissue, one-dimensional (1D) equations are considered. Since the models governing the transport and flow processes are defined together with cell species models on a three-dimensional (3D) domain, we obtain a 3D–1D coupled model.     

A Priori Feedback Estimates for Multiscale Reaction-Diffusion Systems

We study the approximation of a multiscale reaction–diffusion system posed on both macroscopic and microscopic space scales. The coupling between the scales is done through micro–macro flux conditions. Our target system has a typical structure for reaction–diffusion flow problems in media with distributed microstructures (also called, double porosity materials). Besides ensuring basic estimates for the convergence of two-scale semi-discrete Galerkin approximations, we provide a set of a priori feedback estimates and a local feedback error estimator that help in designing a distributed-high-errors strategy to allow for a computationally e?cient zooming in and out from microscopic structures. The error control on the feedback estimates relies on two-scale-energy, regularity, and interpolation estimates as well as on a fine bookeeping of the sources responsible with the propagation of the (multiscale) approximation errors. The working technique based on a priori feedback estimates is in principle applicable to a large class of systems of PDEs with dual structure admitting strong solutions.     

Local discontinuous Galerkin method for a nonlocal viscous conservation laws

The purpose of this article is to investigate high‐order numerical approximations of scalar conservation laws with nonlocal viscous term. The viscous term is given in the form of convolution in space variable. With the help of the characteristic of viscous term, we design a semidiscrete local discontinuous Galerkin (LDG) method to solve the nonlocal model. We prove stability and convergence of semidiscrete LDG method in L² norm. The theoretical analysis reveals that the present numerical scheme is stable with optimal convergence order for the linear case, and it is stable with sub‐optimal convergence order for nonlinear case. To demonstrate the validity and accuracy of our scheme, we test the Burgers equation with two typical nonlocal fractional viscous terms. The numerical results show the convergence order accuracy in space for both linear and nonlinear cases. Some numerical simulations are provided to show the robustness and effectiveness of the present numerical scheme.     

Generalized Jacobi spectral Galerkin method for fractional pantograph differential equation

This work is concerned with the extension of the Jacobi spectral Galerkin method to a class of nonlinear fractional pantograph differential equations. First, the fractional differential equation is converted to a nonlinear Volterra integral equation with weakly singular kernel. Second, we analyze the existence and uniqueness of solutions for the obtained integral equation. Then, the Galerkin method is used for solving the equivalent integral equation. The error estimates for the proposed method are also investigated. Finally, illustrative examples are presented to confirm our theoretical analysis.     

The theta‐Galerkin finite element method for coupled systems resulting from microsensor thermistor problems

This paper is devoted to the analysis of a linearized theta‐Galerkin finite element method for the time‐dependent coupled systems resulting from microsensor thermistor problems. Hereby, we focus on time discretization based on θ‐time stepping scheme with including the standard Crank‐Nicolson ( ) and the shifted Crank‐Nicolson ( , where δ is the time‐step) schemes. The semidiscrete formulation in space is presented and optimal error bounds in L²‐norm and the energy norm are established. For the fully discrete system, the optimal error estimates are derived for the standard Crank‐Nicolson, the shifted Crank‐Nicolson, and the general case where with k=0,1 . Finally, numerical simulations that validate the theoretical findings are exhibited.     

A proper orthogonal decomposition variational multiscale meshless interpolating element-free Galerkin method for incompressible magnetohydrodynamics flow

In the recent decade, the meshless methods have been handled for solving most of PDEs due to easiness of the meshless methods. One of the popular meshless methods is the element-free Galerkin (EFG) method that was first proposed for solving some problems in the solid mechanics. The test and trial functions of the EFG are based on the special basis. Recently, some modifications have been developed to improve the EFG method. One of these improvements is the variational multiscale EFG procedure. In the current article, the shape functions of interpolation moving least squares approximation have been applied to the variational multiscale EFG technique for solving the incompressible magnetohydrodynamics flow. In order to reduce the elapsed CPU time of simulation, we employ a reduced-order model based on the proper orthogonal decomposition technique. The current combination can be referred to as the reduced-order variational multiscale EFG technique. To illustrate the reduction in CPU time used as well as the efficiency of the proposed method, we applied it for the two-dimensional cases.     

Two numerical modelings of free convection heat transfer using nanofluids inside a square enclosure

This work describes the numerical simulation of natural convection heat transfer of Cu–water nanofluids in a square enclosure for Rayleigh numbers varying from 10³ up to 10⁵. Two different numerical approaches were used: the finite volume method and the finite element method. The nanofluids were assumed to be single-phase fluids with modified thermal properties obtained from experimental results and theoretical models. The results showed that the Nusselt number for nanofluids was basically the same as that obtained for the base fluid. Therefore, the enhancement observed in the heat transfer coefficient was significant due to the augmentation in the thermal conductivity.     

Brownian motion and thermophoresis effects on unsteady stagnation point flow of Eyring-Powell nanofluid: a Galerkin approach

This article concerns the analysis of an unsteady stagnation point flow of Eyring-Powell nanofluid over a stretching sheet. The influence of thermophoresis and Brownian motion is also considered in transport equations. The nonlinear ODE set is obtained from the governing nonlinear equations via suitable transformations. The numerical experiments are performed using the Galerkin scheme. A tabular form comparison analysis of outcomes attained via the Galerkin approach and numerical scheme (RK-4) is available to show the credibility of the Galerkin method. The numerical exploration is carried out for various governing parameters, namely, Brownian motion, steadiness, thermophoresis, stretching ratio, velocity slip, concentration slip, thermal slip, and fluid parameters, and Hartmann, Prandtl and Schmidt numbers. The velocity of fluid enhances with an increase in fluid and magnetic parameters for the case of opposing, but the behavior is reversed for assisting cases. The Brownian motion and thermophoresis parameters cause an increase in temperature for both cases (assisting and opposing). The Brownian motion parameter provides a drop-in concentration while an increase is noticed for the thermophoresis parameter. All the outcomes and the behavior of emerging parameters are illustrated graphically. The comparison analysis and graphical plots endorse the appropriateness of the Galerkin method. It is concluded that said method could be extended to other problems of a complex nature.     

A discontinuous Galerkin method for Stokes equation by divergence-free patch reconstruction

A discontinuous Galerkin method by patch reconstruction is proposed for Stokes flows. A locally divergence-free reconstruction space is employed as the approximation space, and the interior penalty method is adopted which imposes the normal component penalty terms to cancel out the pressure term. Consequently, the Stokes equation can be solved as an elliptic system instead of a saddle-point problem due to such weak form. The number of degree of freedoms of our method is the same as the number of elements in the mesh for different order of accuracy. The error estimations of the proposed method are given in a classical style, which are then verified by some numerical examples.