Devastatingly simple, yet hugely effective, the concept of this timely text is to provide a comprehensive overview of computational physics methods and techniques used for materials modeling on different length and time scales. Each chapter first provides an overview of the physical basic principles which are the basis for the numerical and mathematical modeling on the respective length scale. The book includes the micro scale, the meso-scale and the macro scale.
This volume contains the best papers presented at the 2nd ECCOMAS International Conference on Multiscale Computations for Solids and Fluids, held June 10-12, 2015. Topics dealt with include multiscale strategy for efficient development of scientific software for large-scale computations, coupled probability-nonlinear-mechanics problems and solution methods, and modern mathematical and computational setting for multi-phase flows and fluid-structure interaction. The papers consist of contributions by six experts who taught short courses prior to the conference, along with several selected articles from other participants dealing with complementary issues, covering both solid mechanics and applied mathematics.
This unique volume presents the state of the art in the field of multiscale modeling in solid mechanics, with particular emphasis on computational approaches. For the first time, contributions from both leading experts in the field and younger promising researchers are combined to give a comprehensive description of the recently proposed techniques and the engineering problems tackled using these techniques. The book begins with a detailed introduction to the theories on which different multiscale approaches are based, with regards to linear Homogenisation as well as various nonlinear approaches. It then presents advanced applications of multiscale approaches applied to nonlinear mechanical problems. Finally, the novel topic of materials with self-similar structure is discussed. Sample Chapter(s). Chapter 1: Computational Homogenisation for Non-Linear Heterogeneous Solids (808 KB). Contents: Computational Homogenisation for Non-Linear Heterogeneous Solids (V G Kouznetsova et al.); Two-Scale Asymptotic Homogenisation-Based Finite Element Analysis of Composite Materials (Q-Z Xiao & B L Karihaloo); Multi-Scale Boundary Element Modelling of Material Degradation and Fracture (G K Sfantos & M H Aliabadi); Non-Uniform Transformation Field Analysis: A Reduced Model for Multiscale Non-Linear Problems in Solid Mechanics (J-C Michel & P Suquet); Multiscale Approach for the Thermomechanical Analysis of Hierarchical Structures (M J Lefik et al.); Recent Advances in Masonry Modelling: Micro-Modelling and Homogenisation (P B Louren o); Mechanics of Materials with Self-Similar Hierarchical Microstructure (R C Picu & M A Soare). Readership: Researchers and academics in the field of heterogeneous materials and mechanical engineering; professionals in aeronautical engineering and materials science.
This work gives a modern, up-to-date account of recent developments in computational multiscale mechanics. Both upscaling and concurrent computing methodologies will be addressed for a range of application areas in computational solid and fluid mechanics: Scale transitions in materials, turbulence in fluid-structure interaction problems, multiscale/multilevel optimization, multiscale poromechanics. A Dutch-German research group that consists of qualified and well-known researchers in the field has worked for six years on the topic of computational multiscale mechanics. This text provides a unique opportunity to consolidate and disseminate the knowledge gained in this project. The addition of chapters written by experts outside this working group provides a broad and multifaceted view of this rapidly evolving field.
Multi-Scale Phenomena in Complex Fluids is a collection of lecture notes delivered during the ªrst two series of mini-courses from "Shanghai Summer School on Analysis and Numerics in Modern Sciences," which was held in 2004 and 2006 at Fudan University, Shanghai, China. This review volume of 5 chapters, covering various fields in complex fluids, places emphasis on multi-scale modeling, analyses and simulations. It will be of special interest to researchers and graduate students who want to work in the field of complex fluids.
Thanks to high-speed computers and advanced algorithms, the important field of modelling multiphase flows is an area of rapid growth. This one-stop account – now in paperback, with corrections from the first printing – is the ideal way to get to grips with this topic, which has significant applications in industry and nature. Each chapter is written by an acknowledged expert and includes extensive references to current research. All of the chapters are essentially independent and so the book can be used for a range of advanced courses and the self-study of specific topics. No other book covers so many topics related to multiphase flow, and it will therefore be warmly welcomed by researchers and graduate students of the subject across engineering, physics, and applied mathematics.
Computational Mechanics in solids, structures and coupled problems in engineering is today a mature science with applications to major industrial designs. This book reflects the state of art and it is written by some of the world leading authorities in this field, addressing such topics as: design and topology optimisation, inverse engineering, multibody dynamics, non-linear and railway dynamics, non-linear and textile composites, sandwich structures, uncertainty and reliability of structures, micromechanics of biological materials, computational geometry, multiscale strategies, discrete and mesh free elements, hybrid crack element, adaptive mesh generation, neural networks, structural model validation, vibro-acoustics, active aeroelastic structures, shells with incompressible flows, fluid-structure interaction, aeroelasticity, fluid-saturated and damage porous media and ceramics, high porosity solids, multiphase viscous porous material and masonry. This book contains the edited version of some Plenary and Keynote Lectures presented at the III European Conference on Computational Mechanics: Solids, Structures and Coupled Problems in Engineering (ECCM-2006), held in the National Laboratory of Civil Engineering, Lisbon, Portugal, 5th - 8th June 2006.
"Practical Aspects of Computational Chemistry" presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields. The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large systems with minimal computational resources. Studies include those in the gas phase, various solvents, various aspects of computational multiscale modeling, Monte Carlo simulations, chirality, the multiple minima problem for protein folding, the nature of binding in different species and dihydrogen bonds, carbon nanotubes and hydrogen storage, adsorption and decomposition of organophosphorus compounds, X-ray crystallography, proton transfer, structure-activity relationships, a description of the REACH programs of the European Union for chemical regulatory purposes, reactions of nucleic acid bases with endogenous and exogenous reactive oxygen species and different aspects of nucleic acid bases, base pairs and base tetrads.
This book offers a fundamental and practical introduction to the use of computational methods. A thorough discussion of practical aspects of the subject is presented in a consistent manner, and the level of treatment is rigorous without being unnecessarily abstract. Each chapter ends with bibliographic information and exercises.
