Continuum Scale Simulation of Engineering Materials: Fundamentals - Microstructures - Process ApplicationsDierk Raabe This book fills a gap by presenting 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. 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. Divided into three main parts, the first 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. |
Contents
Crystal Plasticity | 5 |
4 | 23 |
MicroMechanical Finite Element Models for Crystal Plasticity | 26 |
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Acta algorithm alloys aluminum anisotropy applications approach automaton average Barlat behavior boundary conditions Burgers vector calculated cell cellular automata cementite Chen coefficients components composition computed continuum crystal plasticity crystallographic dependence described deviatoric Dierk Raabe diffusion discrete dislocation density dislocation dynamics distribution domain effect elastic Equation equilibrium experimental ferroelectric field finite element flow stress free energy gradient grain boundary grain growth hardening homogeneous initial input interaction interface isotropic Khachaturyan kinetics lattice LENP linear macroscopic Materials Science matrix mechanical metals method microstructure microstructure evolution mobility Monte Carlo neural network nucleation order parameter orientation particle phase transformations phase-field model physical plane plastic deformation plastic strain polycrystal precipitation predicted Raabe recrystallization rolling scale segment shear sheet shown in Figure simulation single crystal slip systems solid solidification solution stored energy strain rate structure subgrain temperature tensor texture theory thermodynamic tion twin variables vector velocity volume fraction Wang yield surface Zbib