LEADER 05346nam 2200613Ia 450 001 9910144718303321 005 20170814180256.0 010 $a1-280-51961-4 010 $a9786610519613 010 $a3-527-60378-6 010 $a3-527-60421-9 035 $a(CKB)1000000000377490 035 $a(EBL)481276 035 $a(OCoLC)658214505 035 $a(SSID)ssj0000130010 035 $a(PQKBManifestationID)11134186 035 $a(PQKBTitleCode)TC0000130010 035 $a(PQKBWorkID)10080219 035 $a(PQKB)10037071 035 $a(MiAaPQ)EBC481276 035 $a(EXLCZ)991000000000377490 100 $a20031216d2004 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aContinuum scale simulation of engineering materials$b[electronic resource] $efundamentals, microstructures, process applications /$fedited by Dierk Raabe ... [et al.] 210 $aWeinheim $cWiley-VCH ;$aChichester $cJohn Wiley$d2004 215 $a1 online resource (889 p.) 300 $aDescription based upon print version of record. 311 $a3-527-30760-5 320 $aIncludes bibliographical references and index. 327 $aContinuum Scale Simulation of Engineering Materials; Contents; Preface; List of Contributors; I Fundamentals and Basic Methods; 1 Computer Simulation of Diffusion Controlled Phase Transformations; 1.1 Introduction; 1.2 Numerical Treatment of Diffusion Controlled Transformations; 1.2.1 Diffusion; 1.2.2 Boundary Conditions; 1.2.3 Cell Size; 1.3 Typical Applications; 1.3.1 LE, LENP and PE in Fe-Mn-C; 1.3.2 LE, LENP and PE in Fe-Si-C; 1.3.3 PE in Fe-Ni-C; 1.3.4 Effect of Traces on the Growth of Grain Boundary Cementite; 1.3.5 Continuous Cooling 327 $a1.3.6 Competitive Growth of Phases: Multi-Cell Calculations1.3.7 Gas-Metal-Reactions: Carburization; 1.4 Outlook; References; 2 Introduction to the Phase-Field Method of Microstructure Evolution; 2.1 Introduction; 2.2 Origin of the Model; 2.3 Theoretical Fundamentals of the Method; 2.3.1 Representation of a Microstructure; 2.3.2 Thermodynamics of Microstructures; 2.3.3 The Evolution Equations; 2.4 Advantages and Disadvantages of the Method; 2.5 Typical Fields of Applications and Examples; 2.6 Summary and Opportunities; References; 3 Cellular, Lattice Gas, and Boltzmann Automata 327 $a3.1 Cellular Automata3.1.1 Introduction; 3.1.2 Formal Description and Classes of Cellular Automata; 3.1.3 Cellular Automata in Materials Science; 3.1.4 Recrystallization Simulations with Cellular Automata; 3.2 Cellular Automata for Fluid Dynamics; 3.2.1 Introduction; 3.2.2 The HPP and FHP Lattice Gas Cellular Automata; 3.2.3 The Lattice Boltzmann Automaton; 3.3 Conclusions and Outlook; References; 4 The Monte Carlo Method; 4.1 Introduction; 4.2 History of the Monte Carlo Method; 4.2.1 Ising and Potts Models; 4.2.2 Metropolis Algorithm; 4.2.3 n-fold Way Algorithm 327 $a4.3 Description of the Monte Carlo Method for Grain Growth & Recrystallization4.3.1 Discretization of Microstructure; 4.3.2 Evolution of the Microstructure; 4.3.3 Inert Particles; 4.3.4 Lattices; 4.3.5 Boundary Conditions; 4.3.6 Parallelization of the Monte Carlo Algorithm; 4.4 Nucleation in Recrystallization; 4.5 Initialization of MC Simulations; 4.6 Verification of the Monte Carlo Model; 4.7 Scaling of Simulated Grain Size to Physical Grain Size; 4.8 Recrystallization Kinetics in the Monte Carlo model; 4.9 Results of Simulation of Recrystallization by Monte Carlo Method 327 $a4.9.1 Abnormal Grain Growth4.9.2 Static Recrystallization; 4.9.3 Grain Growth in the Presence of Particles; 4.9.4 Recrystallization in the Presence of Particles; 4.9.5 Texture Development; 4.9.6 Texture; 4.9.7 Dynamic Recrystallization; 4.10 Summary; References; 5 Crystal Plasticity; 5.1 Introduction; 5.2 Theoretical Background; 5.2.1 Mechanical Response of Single Crystals; 5.2.2 Lattice Orientation Distributions for Polycrystals; 5.2.3 Mechanical Response of Polycrystals; 5.3 Macroscopic Criteria for Anisotropic Strength; 5.3.1 Generalities; 5.3.2 Yield Surfaces Defined by Expansions 327 $a5.3.3 Yield Surfaces Defined by Hyperplanes 330 $aThis 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 fu 606 $aMaterials$xComputer simulation 606 $aManufacturing processes$xComputer simulation 608 $aElectronic books. 615 0$aMaterials$xComputer simulation. 615 0$aManufacturing processes$xComputer simulation. 676 $a620.110113 701 $aRaabe$b Dierk$0856014 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910144718303321 996 $aContinuum scale simulation of engineering materials$91911227 997 $aUNINA