1.

Record Nr.

UNINA9910830236403321

Autore

Raabe Dierk

Titolo

Computational Materials Science: The Simulation of Materials, Microstructures and Properties

Pubbl/distr/stampa

[Place of publication not identified], : Wiley VCH Imprint, 2002

ISBN

1-280-56067-3

9786610560677

3-527-60194-5

Descrizione fisica

1 online resource (392 pages)

Disciplina

620.11299

Soggetti

Micromechanics - Mathematical models

Materials science - Simulation methods

Microstructure - Mathematical models

Lingua di pubblicazione

Inglese

Formato

Materiale a stampa

Livello bibliografico

Monografia

Note generali

Bibliographic Level Mode of Issuance: Monograph

Nota di bibliografia

Includes bibliographical references and index.

Nota di contenuto

Front Matter -- Introduction and Fundamentals. Introduction -- Modeling and Simulation in Materials Science -- Fundamentals and Solution of Differential Equations -- Simulation Techniques at the Nanoscopic₆Microscopic Scale. Fundamentals -- Statistical Mechanics in Atomic-Scale Simulations -- Monte Carlo Simulation and Integration -- Molecular Dynamics -- Simulation Techniques at the Microscopic₆Mesoscopic Scale. Introduction -- Discrete Dislocation Statics and Dynamics: Sections 9.1₆9.3 -- Discrete Dislocation Statics and Dynamics: Sections 9.4₆9.8 -- Ginzburg₆Landau-Type Phase Field Kinetic Models -- Cellular Automata -- Mesoscale Kinetic Monte Carlo and Potts Models -- Geometrical and Component Models -- Topological Network and Vertex Models -- Simulation Techniques at the Mesoscopic₆Macroscopic Scale. Introduction -- Finite Element and Difference Methods at the Meso -- Macroscale -- Polycrystal Elasticity and Plasticity Models -- Integrated Modeling and Simulation. Fundamentals -- Space and Time Scales in Microstructure Simulation -- Appendices. Appendix A: General Reading -- Appendix B: Computer Classification -- Appendix C: Advanced Empirical Methods -- Appendix D: Percolation Theory -- References -- Index.



Sommario/riassunto

Modeling and simulation play an ever increasing role in the development and optimization of materials. Computational Materials Science presents the most important approaches in this new interdisciplinary field of materials science and engineering. The reader will learn to assess which numerical method is appropriate for performing simulations at the various microstructural levels and how they can be coupled. This book addresses graduate students and professionals in materials science and engineering as well as materials-oriented physicists and mechanical engineers.