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Numerical analysis of dissipative dynamical systems in solid and fluid mechanics, with a special emphasis on coupled problems.

机译:固体和流体力学中耗散动力系统的数值分析,特别着重于耦合问题。

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摘要

The goals of this dissertation are the formulation, analysis and implementation of efficient time-stepping algorithms that optimally represent the dissipative properties of a number of systems in solid and fluid mechanics, with special emphasis on coupled problems.; The first part focuses on coupled thermomechanical problems in solid mechanics, ranging from linearized thermoelasticity to finite strain thermoplasticity. A-priori stability estimates are derived for the continuum problems, identifying the dissipative structure of these systems. Given their coupled character, computational efficiency requires fractional-step (staggered) methods, characterized by a modular and low-cost implementation. However, standard staggered schemes are only conditionally stable. The analysis presented here in the context of the classical theory of operator splits points out the cause of this limitation; namely, the previously identified dissipative structure is broken by the split. Moreover, this approach allows the formulation and analysis of a new class of nonlinear unconditionally stable staggered time-stepping algorithms, the first of this kind. The extension to other coupled systems in solid mechanics is indicated.; The second part concentrates on incompressible Navier-Stokes and coupled magnetohydrodynamics (MHD). These systems possess an asymptotic long-term dissipative structure characterized by an absorbing set and a global attractor. Time-stepping algorithms are analyzed in this context. Rigorous nonlinear stability and long-term analyses are presented for the time semidiscrete and the fully discrete mixed finite element systems. Direct and projection methods (that is, fractional-step methods designed to enforce the incompressibility constraint) are considered. A class of time-stepping schemes presenting nonlinear stability and optimally dissipative long-term properties is identified which, in addition, is linear within the time step. The existence of an algorithmic attractor is proven for a characteristic member of this class. The combination of these results with the strategy outlined above for thermomechanical problems leads to the formulation of new monolithic and staggered algorithms for coupled MHD that exhibit these same properties.; The efficiency of all these time-stepping algorithms is demonstrated via a number of numerical simulations that employ both standard and non-standard finite element methods.
机译:本文的目的是制定,分析和实现有效的时间步长算法,以最佳地表示固体和流体力学中许多系统的耗散特性,并特别强调耦合问题。第一部分着重于固体力学中的耦合热力学问题,范围从线性热弹性到有限应变热塑性。推导了连续性问题的先验稳定性估计,确定了这些系统的耗散结构。考虑到它们的耦合特性,计算效率需要分数步(交错)方法,其特征在于模块化且低成本的实现。但是,标准交错方案仅在条件上稳定。这里在经典的操作符拆分理论的背景下进行的分析指出了这种限制的原因。即,先前确定的耗散结构被分裂破坏。此外,这种方法允许制定和分析一类新型的非线性无条件稳定交错时间步长算法。指出了对固体力学中其他耦合系统的扩展。第二部分集中讨论不可压缩的Navier-Stokes和耦合磁流体动力学(MHD)。这些系统具有渐近的长期耗散结构,其特征是具有吸收集和整体吸引子。在这种情况下分析了时间步长算法。给出了半离散和完全离散混合有限元系统的严格非线性稳定性和长期分析。考虑直接法和投影法(即旨在增强不可压缩性约束的分数步法)。确定了呈现非线性稳定性和最佳耗散长期特性的一类时间步长方案,此外,该时间步长在时间步长内是线性的。算法吸引子的存在已被证明是此类中有特色的成员。这些结果与以上针对热机械问题概述的策略的结合,导致了新的表现出相同特性的耦合MHD的整体和交错算法的表述。通过采用标准和非标准有限元方法的大量数值模拟,可以证明所有这些时间步长算法的效率。

著录项

  • 作者

    Armero Rovira, Francisco.;

  • 作者单位

    Stanford University.;

  • 授予单位 Stanford University.;
  • 学科 Applied Mechanics.; Mathematics.; Engineering Mechanical.
  • 学位 Ph.D.
  • 年度 1994
  • 页码 386 p.
  • 总页数 386
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 应用力学;数学;机械、仪表工业;
  • 关键词

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