04868nam 2200661 a 450 991078461470332120200520144314.01-281-18659-797866111865930-08-055549-7(CKB)1000000000383585(EBL)331921(OCoLC)162130416(SSID)ssj0000127639(PQKBManifestationID)11132157(PQKBTitleCode)TC0000127639(PQKBWorkID)10051737(PQKB)10233192(Au-PeEL)EBL331921(CaPaEBR)ebr10216817(CaONFJC)MIL118659(CaSebORM)9780123694683(MiAaPQ)EBC331921(PPN)178933031(EXLCZ)99100000000038358520070201d2007 uy 0engur|n|---|||||txtccrComputational materials engineering[electronic resource] an introduction to microstructure evolution /editors Koenraad G. F. Janssens ... [et al.]1st editionAmsterdam ;Boston Elsevier / Academic Pressc20071 online resource (359 p.)Description based upon print version of record.0-12-369468-X Includes bibliographical references and index.Front Cover; Computational Materials Engineering: An Introduction to Microstructure Evolution; Copyright Page; Table of Contents; Preface; Chapter 1. Introduction; 1.1 Microstructures Defined; 1.2 Microstructure Evolution; 1.3 Why Simulate Microstructure Evolution?; 1.4 Further Reading; Chapter 2. Thermodynamic Basis of Phase Transformations; 2.1 Reversible and Irreversible Thermodynamics; 2.2 Solution Thermodynamics; Chapter 3. Monte Carlo Potts Model; 3.1 Introduction; 3.2 Two-State Potts Model (Ising Model); 3.3 Q-State Potts Model; 3.4 Speed-Up Algorithms3.5 Applications of the Potts Model3.6 Summary; 3.7 Final Remarks; 3.8 Acknowledgments; Chapter 4. Cellular Automata; 4.1 A Definition; 4.2 A One-Dimensional Introduction; 4.3 +2D CA Modeling of Recrystallization; 4.4 +2D CA Modeling of Grain Growth; 4.5 A Mathematical Formulation of Cellular Automata; 4.6 Irregular and Shapeless Cellular Automata; 4.7 Hybrid Cellular Automata Modeling; 4.8 Lattice Gas Cellular Automata; 4.9 Network Cellular Automata-A Development for the Future?; 4.10 Further Reading; Chapter 5. Modeling Solid-State Diffusion; 5.1 Diffusion Mechanisms in Crystalline Solids5.2 Microscopic Diffusion5.3 Macroscopic Diffusion; 5.4 Numerical Solution of the Diffusion Equation; Chapter 6. Modeling Precipitation as a Sharp-Interface Phase Transformation; 6.1 Statistical Theory of Phase Transformation; 6.2 Solid-State Nucleation; 6.3 Diffusion-Controlled Precipitate Growth; 6.4 Multiparticle Precipitation Kinetics; 6.5 Comparing the Growth Kinetics of Different Models; Chapter 7. Phase-Field Modeling; 7.1 A Short Overview; 7.2 Phase-Field Model for Pure Substances; 7.3 Study Case; 7.4 Model for Multiple Components and Phases; 7.5 AcknowledgmentsChapter 8. Introduction to Discrete Dislocations Statics and Dynamics8.1 Basics of Discrete Plasticity Models; 8.2 Linear Elasticity Theory for Plasticity; 8.3 Dislocation Statics; 8.4 Dislocation Dynamics; 8.5 Kinematics of Discrete Dislocation Dynamics; 8.6 Dislocation Reactions and Annihilation; Chapter 9. Finite Elements for Mierostructure Evolution; 9.1 Fundamentals of Differential Equations; 9.2 Introduction to the Finite Element Method; 9.3 Finite Element Methods at the Meso- and Macroscale; IndexComputational Materials Engineering is an advanced introduction to the computer-aided modeling of essential material properties and behavior, including the physical, thermal and chemical parameters, as well as the mathematical tools used to perform simulations. Its emphasis will be on crystalline materials, which includes all metals. The basis of Computational Materials Engineering allows scientists and engineers to create virtual simulations of material behavior and properties, to better understand how a particular material works and performs and then use that knowledge to design improvementsCrystalsMathematical modelsMicrostructureMathematical modelsPolycrystalsMathematical modelsCrystalsMathematical models.MicrostructureMathematical models.PolycrystalsMathematical models.548/.7Janssens Koenraad G. F.1968-1579017MiAaPQMiAaPQMiAaPQBOOK9910784614703321Computational materials engineering3858776UNINA