共查询到20条相似文献,搜索用时 296 毫秒
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一类混杂系统的混杂时态Petri网模型 总被引:1,自引:0,他引:1
本语文为一类混杂系统的建模提出了混杂时态Petri网(HTPN)模型,在该模型下,系统的微观连续行为由混杂时态Peti网变迁对应的微分方程描述,宏观行为由变迁对应的离散事件描述,同时在该模型的基础上,讨论了混杂系统的宏观及微观运行问题,并提出了佥状态轨迹的概念来描述系统的动态行为。最后给出一实例来说明模型的合理性和应用。 相似文献
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研究了一类非线性系统的模糊变结构控制问题,并给出了稳定性证明。通过将非线性系统化为多个精确T—S模型来建立非线性系统精确的T—S模糊模型,将模糊理论与成熟的线性变结构控制理论相结合设计一种模糊变结构控制器,用Lyapunov稳定性理论证明该控制器能确保模糊动态模型全局渐近稳定,从而使非线性系统稳定。仿真结果表明了该设计方法的有效性。 相似文献
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本文研究一类不可观非线性系统的动态输出反馈镇定,基于逼近渐近稳定性的概念,给出了动态输出反馈可镇定的充分条件,本文主要结果的直接推论是零动太逼近渐近稳定的最小相位系统能用动态输出反馈镇定,本文的方法也能处理非最小相位系统。 相似文献
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一类仿射非线性网络控制系统的稳定性分析 总被引:1,自引:0,他引:1
利用采样数字控制系统的方法分析了一类混杂动态系统模型描述的仿射非线性网络控制系统的稳定性问题.针对一类仿射非线性对象和线性数字控制器组成的网络控制系统,考虑了网络诱导延时对系统稳定性的影响,得到了仿射非线性网络控制系统一致渐近稳定的条件.仿真实例验证了理论分析的正确性. 相似文献
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一类相似组合时变非线性系统的全息稳定化 总被引:4,自引:0,他引:4
研究一类相似组合时变非线性系统。对由单输入子系统互联而得的相似组合时变非线性系统,采用增加辅助控制器的方法给出了用非光滑控制进行全息稳定化的条件,结果表明相似结构简化组合系统的分析设计,全息控制能简化控制器的工程设计。最后通过一个数值例子予以说明。 相似文献
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一类不可逆系统的非线性控制及预期动力学方程的选取 总被引:15,自引:2,他引:15
改进了非线性控制的逆系统方法,使之适用于一类典型的不可逆系统的控制器设计;提出了一族预期动力学方程及其参数的选取规则,简化了非线性控制系统的设计,使之满足稳定性,动态性能,静态性能和鲁棒性等方面的要求。仿真结果证实了本文结论的正确性。 相似文献
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B. Mokdad A. Ammar M. Normandin F. Chinesta J.R. Clermont 《Mathematics and computers in simulation》2010
Micro–macro models associate the coarse-grained molecular scale of the kinetic theory to the macroscopic scale of continuum mechanics. The conservation equations are solved along with the microscopic equation or the so-called Fokker–Planck equation. In this paper, a micro–macro approach based on the separated representation introduced in 2 and 3 with the Stream-Tube method 10, 11, 12, 21 and 22 is implemented to study the main features of fiber and polymer networks solutions in complex flows. The Fokker–Planck equation, that defines the fluid microstructure, is solved using a separated representation strategy and is coupled to the macroscopic equations through the macroscopic extra-stress tensor evaluated at the microscopic level. Then, the flow kinematics is solved by applying the Stream-Tube method. 相似文献
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Perspectives on the design and control of multiscale systems 总被引:2,自引:0,他引:2
R.D. Braatz R.C. Alkire E. Seebauer E. Rusli R. Gunawan T.O. Drews X. Li Y. He 《Journal of Process Control》2006,16(3):193-204
New applications in materials, medicine, and computers are being discovered where the control of events at the molecular and nanoscopic scales is critical to product quality, although the primary manipulation of these events during processing occurs at macroscopic length scales. This motivates the creation of tools for the design and control of multiscale systems that have length scales ranging from the atomistic to the macroscopic. This paper describes a systematic approach that consists of stochastic parameter sensitivity analysis, Bayesian parameter estimation applied to ab initio calculations and experimental data, model-based experimental design, hypothesis mechanism selection, and multistep optimization. 相似文献
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S. V. Bogomolov N. B. Esikova A. E. Kuvshinnikov 《Mathematical Models and Computer Simulations》2016,8(5):533-547
Using a stochastic microscopic model of a rigid-sphere gas in a phase space, which is diffusive in the velocity space and valid at moderate Knudsen numbers, macroscopic equations of gas dynamics are derived, which are different from the system of Navier–Stokes equations or quasi-gasdynamic systems. The main pecularity of our derivation is more accurate velocity averaging due to the analytical solution of stochastic differential equations with respect to the Wiener measure, which describes our original meso model. The problem of a shock-wave front is used as an example showing that such an approach yields a greater and thus more realistic diffusion of the front than the one based on the Navier–Stokes equation. The numerical solution is based on a “discontinuous” particle method well suited for supercomputer applications. 相似文献
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Summary This work is an overview of available constitutive laws used in finite element codes to model elastoplastic metal anisotropy
behaviour at a macroscopic level. It focuses on models with strong links with the phenomena occurring at microscopic level.
Starting from macroscopic well-known models such as Hill or Barlat's laws, the limits of these macroscopic phenomenological
yield loci are defined, which helps to understand the current trends to develop micro-macro laws. The characteristics of micro-macro
laws, where physical behaviour at the level of grains and crystals are taken into account to provide an average macroscopic
answer are described. Some basic knowledge about crystal plasticity models is given for non-specialists, so every one can
understand the microscopic models used to reach macroscopic values. The assumptions defining the transition between the microscopic
and macroscopic scales are summarized: full constraint or relaxed Taylor's model, self-consistent approach, homogenisation
technique. Then, the two generic families of micromacro models are presented: macroscopic laws without yield locus where computations
on discrete set of crystals provide the macroscopic material behaviour and macroscopic laws with macroscopic yield locus defined
by microscopic computations. The models proposed by Anand, Dawson, Miehe, Geers, Kalidindi or Nakamachi belong to the first
family when proposals by Montheillet, Lequeu, Darrieulat, Arminjon, Van Houtte, Habraken enter the second family. The characteristics
of all these models are presented and commented. This paper enhances interests of each model and suggests possible future
developments. 相似文献
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François Dubois 《Computers & Mathematics with Applications》2013,65(2):142-159
We follow the mathematical framework proposed by Bouchut (2003) [22] and present in this contribution a dual entropy approach for determining equilibrium states of a lattice Boltzmann scheme. This method is expressed in terms of the dual of the mathematical entropy relative to the underlying conservation law. It appears as a good mathematical framework for establishing a “H-theorem” for the system of equations with discrete velocities. The dual entropy approach is used with D1Q3 lattice Boltzmann schemes for the Burgers equation. It conducts to the explicitation of three different equilibrium distributions of particles and induces naturally a nonlinear stability condition. Satisfactory numerical results for strong nonlinear shocks and rarefactions are presented. We prove also that the dual entropy approach can be applied with a D1Q3 lattice Boltzmann scheme for systems of linear and nonlinear acoustics and we present a numerical result with strong nonlinear waves for nonlinear acoustics. We establish also a negative result: with the present framework, the dual entropy approach cannot be used for the shallow water equations. 相似文献
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Generalized Hamiltonian representation of thermo-mechanical systems based on an entropic formulation
In this work, we present an approach to construct generalized Hamiltonian representations for thermo-mechanical systems. Using entropic formulation of thermodynamic systems, the construction is applied to a class of thermo-mechanical systems. The proposed approach leads to an explicit expression of the dissipation along the trajectories of the dynamics. The considered thermo-mechanical systems are, in a thermodynamical sense, systems for which the dynamics of the extensive variables are functions of the intensive variables with respect to an entropic formulation. Using the entropy as the storage function, the dissipative structures of an analogue to a port-controlled Hamiltonian (PCH) representation are identified with irreversible phenomena, while the conservative structures are identified with reversible or isentropic phenomena. Examples are presented to illustrate the application of the proposed methodology, including a reacting system. 相似文献
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Calcium leaching in concrete is highly influenced by the presence of aggregates. We present in this work a modelling framework of calcium leaching which accounts for this fact. Starting from the microscopic point of view, the method consists of the derivation of the macroscopic equation governing the average concentration field in the equivalent medium as well as the determination of the macroscopic transport parameters. In fact, the homogenization method used in this work is based on a separation of scales approach and allows to estimate the diffusion and the tortuosity tensors to be introduced in the macroscopic formulation of the mass conservation of calcium in the liquid phase. In this first attempt, we show that these estimates depend strongly on the morphological parameters of the microstructure which represent the geometry of the domain occupied by the phase in which the diffusion process takes place. The problem of numerically integrating the equations at hand is addressed within the context of the finite element method. Finally, numerical simulations are compared with our experimental results on cement paste, mortar and concrete. 相似文献
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Erik Kropat Silja Meyer-Nieberg Gerhard-Wilhelm Weber 《Optimization methods & software》2019,34(3):586-611
Networked materials and micro-architectured systems gain increasingly importance in multi-scale physics and engineering sciences. Typically, computational intractable microscopic models have to be applied to capture the physical processes and numerous transmission conditions at singularities, interfaces and borders. The topology of the periodic microstructure governs the effective behaviour of such networked systems. A mathematical concept for the analysis of microscopic models on extremely large periodic networks is developed. We consider microscopic models for diffusion–advection–reaction systems in variational form on periodic manifolds. The global characteristics are identified by a homogenization approach for singularly perturbed networks with a periodic topology. We prove that the solutions of the variational models on varying networks converge to a two-scale limit function. In addition, the corresponding tangential gradients converge to a two-scale limit function for vanishing lengths of branches. We identify the variational homogenized model. Complex network models, previously considered as completely intractable, can now be solved by standard PDE-solvers in nearly no time. Furthermore, the homogenized coefficients provide an effective characterization of the global behaviour of the variational system. 相似文献