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Variational calculus has been the basis of a variety of powerful methods in the ?eld of mechanics of materials for a long time. Examples range from numerical schemes like the ?nite element method to the determination of effective material properties via homogenization and multiscale approaches. In recent years, however, a broad range of novel applications of variational concepts has been developed. This c- prises the modeling of the evolution of internal variables in inelastic materials as well as the initiation and development of material patterns and microstructures. The IUTAM Symposium on “Variational Concepts with Applications to the - chanics of Materials” took place at the Ruhr-University of Bochum, Germany, on September 22–26, 2008. The symposium was attended by 55 delegates from 10 countries. Altogether 31 lectures were presented. The objective of the symposium was to give an overview of the new dev- opments sketched above, to bring together leading experts in these ?elds, and to provide a forum for discussing recent advances and identifying open problems to work on in the future. The symposium focused on the developmentof new material models as well as the advancement of the corresponding computational techniques. Speci?c emphasis is put on the treatment of materials possessing an inherent - crostructure and thus exhibiting a behavior which fundamentally involves multiple scales. Among the topics addressed at the symposium were: 1. Energy-based modeling of material microstructures via envelopes of n- quasiconvex potentials and applications to plastic behavior and pha- transformations.
This monograph discusses modeling, adaptive discretisation techniques and the numerical solution of fluid structure interaction. An emphasis in part I lies on innovative discretisation and advanced interface resolution techniques. The second part covers the efficient and robust numerical solution of fluid-structure interaction. In part III, recent advances in the application fields vascular flows, binary-fluid-solid interaction, and coupling to fractures in the solid part are presented. Moreover each chapter provides a comprehensive overview in the respective topics including many references to concurring state-of-the art work. Contents Part I: Modeling and discretization On the implementation and benchmarking of an extended ALE method for FSI problems The locally adapted parametric finite element method for interface problems on triangular meshes An accurate Eulerian approach for fluid-structure interactions Part II: Solvers Numerical methods for unsteady thermal fluid structure interaction Recent development of robust monolithic fluid-structure interaction solvers A monolithic FSI solver applied to the FSI 1,2,3 benchmarks Part III: Applications Fluid-structure interaction for vascular flows: From supercomputers to laptops Binary-fluid–solid interaction based on the Navier–Stokes–Cahn–Hilliard Equations Coupling fluid-structure interaction with phase-field fracture: Algorithmic details
The book includes different contributions that cover interdisciplinary research in the areas of · Error controlled numerical methods, efficient algorithms and software development · Elastic and in elastic deformation processes · Models with multiscales and multi-physics “High Performance” adaptive numerical methods using finite elements (FEM) and boundary elements (BEM) are described as well as efficient solvers for linear systems and corresponding software components for non-linear, coupled field equations of various branches of mechanics, electromagnetics, and geosciences.
The book presents interesting examples of recent developments in this area. Among the studied materials are bulk metallic glasses, metamaterials, special composites, piezoelectric smart structures, nonwovens, etc. The last decades have seen a large extension of types of materials employed in various applications. In many cases these materials demonstrate mechanical properties and performance that vary significantly from those of their traditional counterparts. Such uniqueness is sought – or even specially manufactured – to meet increased requirements on modern components and structures related to their specific use. As a result, mechanical behaviors of these materials under different loading and environmental conditions are outside the boundaries of traditional mechanics of materials, presupposing development of new characterization techniques, theoretical descriptions and numerical tools. The book presents interesting examples of recent developments in this area. Among the studied materials are bulk metallic glasses, metamaterials, special composites, piezoelectric smart structures, nonwovens, etc.
This book addresses the need for a fundamental understanding of the physical origin, the mathematical behavior and the numerical treatment of models which include microstructure. Leading scientists present their efforts involving mathematical analysis, numerical analysis, computational mechanics, material modelling and experiment. The mathematical analyses are based on methods from the calculus of variations, while in the numerical implementation global optimization algorithms play a central role. The modeling covers all length scales, from the atomic structure up to macroscopic samples. The development of the models ware guided by experiments on single and polycrystals and results will be checked against experimental data.
Engineering structures may be subjected to extreme high-rate loading conditions, like those associated with natural disasters (earthquakes, tsunamis, rock falls, etc.) or those of anthropic origin (impacts, fluid–structure interactions, shock wave transmissions, etc.). Characterization and modeling of the mechanical behavior of materials under these environments is important in predicting the response of structures and improving designs. This book gathers contributions by eminent researchers in academia and government research laboratories on the latest advances in the understanding of the dynamic process of damage, cracking and fragmentation. It allows the reader to develop an understanding of the key features of the dynamic mechanical behavior of brittle (e.g. granular and cementitious), heterogeneous (e.g. energetic) and ductile (e.g. metallic) materials.
Generalized convexity conditions play a major role in many modern mechanical applications. They serve as the basis for existence proofs and allow for the design of advanced algorithms. Moreover, understanding these convexity conditions helps in deriving reliable mechanical models. The book summarizes the well established as well as the newest results in the field of poly-, quasi and rank-one convexity. Special emphasis is put on the construction of anisotropic polyconvex energy functions with applications to biomechanics and thin shells. In addition, phase transitions with interfacial energy and the relaxation of nematic elastomers are discussed.
Volume 71 of Reviews in Mineralogy and Geochemistry represents an extensive review of the material presented by the invited speakers at a short course on Theoretical and Computational Methods in Mineral Physics held prior (December 10-12, 2009) to the Annual fall meeting of the American Geophysical Union in San Francisco, California. The meeting was held at the Doubletree Hotel & Executive Meeting Center in Berkeley, California. Contents: Density functional theory of electronic structure: a short course for mineralogists and geophysicists The Minnesota density functionals and their applications to problems in mineralogy and geochemistry Density-functional perturbation theory for quasi-harmonic calculations Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory First principles quasiharmonic thermoelasticity of mantle minerals An overview of quantum Monte Carlo methods Quantum Monte Carlo studies of transition metal oxides Accurate and efficient calculations on strongly correlated minerals with the LDA+U method: review and perspectives Spin-state crossover of iron in lower-mantle minerals: results of DFT+U investigations Simulating diffusion Modeling dislocations and plasticity of deep earth materials Theoretical methods for calculating the lattice thermal conductivity of minerals Evolutionary crystal structure prediction as a method for the discovery of minerals and materials Multi-Mbar phase transitions in minerals Computer simulations on phase transitions in ice Iron at Earth’s core conditions from first principles calculations First-principles molecular dynamics simulations of silicate melts: structural and dynamical properties Lattice dynamics from force-fields as a technique for mineral physics An efficient cluster expansion method for binary solid solutions: application to the halite-silvite, NaCl-KCl, system Large scale simulations Thermodynamics of the Earth’s mantle
The first book of a three-volume set, Three-Dimensional Elasticity covers the modeling and mathematical analysis of nonlinear three-dimensional elasticity. It includes the known existence theorems, either via the implicit function theorem or via the minimization of the energy (John Ball’s theory). An extended preface and extensive bibliography have been added to highlight the progress that has been made since the volume’s original publication. While each one of the three volumes is self-contained, together the Mathematical Elasticity set provides the only modern treatise on elasticity; introduces contemporary research on three-dimensional elasticity, the theory of plates, and the theory of shells; and contains proofs, detailed surveys of all mathematical prerequisites, and many problems for teaching and self-study. These classic textbooks are for advanced undergraduates, first-year graduate students, and researchers in pure or applied mathematics or continuum mechanics. They are appropriate for courses in mathematical elasticity, theory of plates and shells, continuum mechanics, computational mechanics, and applied mathematics in general.
This monograph is centered on mathematical modeling, innovative numerical algorithms and adaptive concepts to deal with fracture phenomena in multiphysics. State-of-the-art phase-field fracture models are complemented with prototype explanations and rigorous numerical analysis. These developments are embedded into a carefully designed balance between scientific computing aspects and numerical modeling of nonstationary coupled variational inequality systems. Therein, a focus is on nonlinear solvers, goal-oriented error estimation, predictor-corrector adaptivity, and interface conditions. Engineering applications show the potential for tackling practical problems within the fields of solid mechanics, porous media, and fluidstructure interaction.