WILEY-VCH Verlag GmbH, 2004. - 835 pp.
This book presents our current knowledge and understanding of continuum-based concepts behind computational methods used for microstructure and process simulation of engineering materials above the atomic scale. Divided into three main parts, the volume provides an excellent overview on the different methods, comparing the different methods in terms of their respective particular weaknesses and advantages. This trains readers to identify appropriate approaches to the new challenges that emerge every day in this exciting domain. The first part is a basic overview covering fundamental key methods in the field of continuum scale materials simulation. The second one then goes on to look at applications of these methods to the prediction of microstructures, dealing with explicit simulation examples, while the third part discusses example applications in the field of process simulation. By presenting a spectrum of different computational approaches to materials, the book aims to initiate the development of corresponding virtual laboratories in the industry in which these methods are exploited. As such, it addresses graduates and undergraduates, lecturers, materials scientists and engineers, physicists, biologists, chemists, mathematicians, and mechanical engineers. Computer Simulation of Diffusion Controlled Phase Transformations
Introduction to Phase-field Method of Microstructure Evolution
Cellular, Lattice Gas, and Boltzmann Automata
The Monte Carlo Method
Crystal Plasticity
Yield Surface Plasticity and Anisotropy
Artificial Neural Networks
Multiscale Discrete Dislocation Dynamics Plasticity
Physically Based Models for Industrial Materials: What For?
Modeling of Dendritic Grain Formation During Solidification at the Level of Macro- and Microstructures
Phase-Field Method Applied to Strain-dominated Microstructure Evolution during Solid-State Phase Transformations
Irregular Cellular Automata Modeling of Grain Growth
Topological Relationships in 2D Trivalent Mosaics and Their Application to Normal Grain Growth
Motion of Multiple Interfaces: Grain Growth and Coarsening
Deformation and Recrystallization of Particle-containing Aluminum Alloys
Mesoscale Simulation of Grain Growth
Dislocation Dynamics Simulations of Particle Strengthening
Discrete Dislocation Dynamics Simulation of Thin Film Plasticity
Discrete Dislocation Dynamics Simulation of Crack-Tip Plasticity
Coarse Graining of Dislocation Structure and Dynamics
Statistical Dislocation Modeling
Taylor-Type Homogenization Methods for Texture and Anisotropy
Self Consistent Homogenization Methods for Texture and Anisotropy
Phase-field Extension of Crystal Plasticity with Application to Hardening Modeling
Generalized Continuum Modelling of Single and Polycrystal Plasticity
Micro-Mechanical Finite Element Models for Crystal Plasticity
A Crystal Plasticity Framework for Deformation Twinning
The Texture Component Crystal Plasticity Finite Element Method
Microstructural Modeling of Multifunctional Material Properties: The OOF Project
Micromechanical Simulation of Composites
Creep Simulation
Computational Fracture Mechanics
Rheology of Concentrated Suspensions: A Lattice Model
Solidification Processes: From Dendrites to Design
Simulation in Powder Technology
Integration of Physically Based Materials Concepts
Integrated Through-Process Modelling, by the Example of Al-Rolling
Property Control in Production of Aluminum Sheet by Use of Simulation
Forging
Numerical Simulation of Solidification Structures During Fusion Welding
Forming Analysis and Design for Hydroforming
Sheet Springback
The ESI-Wilkins-Kamoulakos (EWK) Rupture Model
Damage Percolation Modeling in Aluminum Alloy Sheet
Structure Damage Simulation
Microstructure Modeling using Artificial Neural Networks
Index

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