Computational materials engineering : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.]

• Pubblicazione: Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007
• Edizione: 1st edition
• Descrizione fisica: 1 online resource (359 p.)
• Disciplina: 548/.7
• Soggetto topico: Crystals - Mathematical models; Microstructure - Mathematical models; Polycrystals - Mathematical models
• Altri autori: JanssensKoenraad G. F. <1968->
• Note generali: Description based upon print version of record.
• Nota di bibliografia: Includes bibliographical references and index.
• Nota di contenuto: 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 Algorithms ; 3.5 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 Solids ; 5.2 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 Acknowledgments ; Chapter 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; Index
• Sommario/riassunto: Computational 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 improvements
• Titolo autorizzato: Computational materials engineering
• ISBN: 1-281-18659-7; 9786611186593; 0-08-055549-7
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Lingua di pubblicazione: Inglese
• Record Nr.: 9910817139403321
• Lo trovi qui: Univ. Federico II