LEADER 03628oam 2200553zu 450 001 9910830236403321 005 20230607215404.0 010 $a1-280-56067-3 010 $a9786610560677 010 $a3-527-60194-5 035 $a(CKB)1000000000019229 035 $a(SSID)ssj0000292334 035 $a(PQKBManifestationID)11212705 035 $a(PQKBTitleCode)TC0000292334 035 $a(PQKBWorkID)10270185 035 $a(PQKB)11044746 035 $a(MiAaPQ)EBC5247777 035 $a(Au-PeEL)EBL5247777 035 $a(CaONFJC)MIL56067 035 $a(OCoLC)824553909 035 $a(NjHacI)991000000000019229 035 $a(EXLCZ)991000000000019229 100 $a20160829d2002 uy 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt 182 $cc 183 $acr 200 10$aComputational Materials Science: The Simulation of Materials, Microstructures and Properties 210 31$a[Place of publication not identified]$cWiley VCH Imprint$d2002 215 $a1 online resource (392 pages) 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a3-527-29541-0 320 $aIncludes bibliographical references and index. 327 $aFront Matter -- Introduction and Fundamentals. Introduction -- Modeling and Simulation in Materials Science -- Fundamentals and Solution of Differential Equations -- Simulation Techniques at the Nanoscopic?Microscopic Scale. Fundamentals -- Statistical Mechanics in Atomic-Scale Simulations -- Monte Carlo Simulation and Integration -- Molecular Dynamics -- Simulation Techniques at the Microscopic?Mesoscopic Scale. Introduction -- Discrete Dislocation Statics and Dynamics: Sections 9.1?9.3 -- Discrete Dislocation Statics and Dynamics: Sections 9.4?9.8 -- Ginzburg?Landau-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 Mesoscopic?Macroscopic 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. 330 $aModeling 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. 606 $aMicromechanics$xMathematical models 606 $aMaterials science$xSimulation methods 606 $aMicrostructure$xMathematical models 615 0$aMicromechanics$xMathematical models. 615 0$aMaterials science$xSimulation methods. 615 0$aMicrostructure$xMathematical models. 676 $a620.11299 700 $aRaabe$b Dierk$01638534 801 0$bPQKB 906 $aBOOK 912 $a9910830236403321 996 $aComputational Materials Science: The Simulation of Materials, Microstructures and Properties$93981033 997 $aUNINA