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Computational Materials Science
monograph
Author(s):
Dierk Raabe
Publication date
(Online):
March 24 2004
Publisher:
Wiley
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De Gruyter Materials Science
Author and book information
Book
ISBN (Print):
9783527295418
ISBN (Electronic):
9783527601943
Publication date (Print):
June 1998
Publication date (Online):
March 24 2004
DOI:
10.1002/3527601945
SO-VID:
b166d9f7-e1a6-4f89-bffb-ae201a768bd7
License:
http://doi.wiley.com/10.1002/tdm_license_1.1
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Book chapters
pp. i
Front Matter
pp. 3
Introduction
pp. 13
Modeling and Simulation in Materials Science
pp. 29
Fundamentals and Solution of Differential Equations
pp. 47
Fundamentals
pp. 53
Statistical Mechanics in Atomic-Scale Simulations
pp. 61
Monte Carlo Simulation and Integration
pp. 87
Molecular Dynamics
pp. 111
Introduction
pp. 119
Discrete Dislocation Statics and Dynamics: Sections 9.1–9.3
pp. 151
Discrete Dislocation Statics and Dynamics: Sections 9.4–9.8
pp. 177
Ginzburg–Landau-Type Phase Field Kinetic Models
pp. 201
Cellular Automata
pp. 225
Mesoscale Kinetic Monte Carlo and Potts Models
pp. 233
Geometrical and Component Models
pp. 239
Topological Network and Vertex Models
pp. 247
Introduction
pp. 251
Finite Element and Difference Methods at the Meso—Macroscale
pp. 267
Polycrystal Elasticity and Plasticity Models
pp. 301
Fundamentals
pp. 305
Space and Time Scales in Microstructure Simulation
pp. 309
Appendix A: General Reading
pp. 315
Appendix B: Computer Classification
pp. 319
Appendix C: Advanced Empirical Methods
pp. 325
Appendix D: Percolation Theory
pp. 327
References
pp. 357
Index
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