LEADER 04722nam 2200661 450 001 9910453336503321 005 20200903223051.0 010 $a3-03813-142-3 035 $a(CKB)2550000001152572 035 $a(EBL)1869131 035 $a(SSID)ssj0000760509 035 $a(PQKBManifestationID)12343613 035 $a(PQKBTitleCode)TC0000760509 035 $a(PQKBWorkID)10714261 035 $a(PQKB)10701293 035 $a(MiAaPQ)EBC1869131 035 $a(Au-PeEL)EBL1869131 035 $a(CaPaEBR)ebr10828947 035 $a(OCoLC)897070461 035 $a(EXLCZ)992550000001152572 100 $a20070815h20072007 uy| 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aMultiscale kinetic modelling of materials $eproceedings of the symposium "Multiscale Kinetic Modelling of Materials", organised within the EMRS Fall Meeting 2006 held in Warsaw, Poland, 4-8 September 2006 /$fedited by R. Kozubski, G.E. Murch and P. Zie?ba 210 1$aStafa-Zuerich :$cTrans Tech Publications,$d[2007] 210 4$dİ2007 215 $a1 online resource (171 p.) 225 1 $aDiffusion and defect data. Pt. B. Solid state phenomena,$x1012-0394 ;$vvolume 129 300 $aConference proceedings. 311 $a3-908451-39-6 320 $aIncludes bibliographical references and indexes. 327 $aMULTISCALE KINETIC MODELLING OF MATERIALS; Participants; Committees; Preface; Table of Contents; Bridging Different Length and Time Scales in Diffusion Problems Using a Lattice Monte Carlo Method ; Electro-Mechano-Chemistry; Transport Problem in Four Time Scales ; Concurrent Multiscale Kinetic Monte Carlo-Continuum Models for the Evolution of Solids via Diffusion ; Comparison of the Strain Distribution Obtained from Multi Scale and Conventional Approaches to Modelling Extrusion ; Energetic Landscapes and Diffusion Properties in FeCu Alloys 327 $aMulti-Lattice Kinetic Monte Carlo Simulation of Interface Controlled Solid-State Transformations Cluster Dynamics Modeling of Materials: Advantages and Limitations; Interdiffusion of Two L10Phases without Long-Range Order Decrease: Experiments and Molecular Dynamics Simulations; Orientation of Interstitials in Clusters in ?-Fe: A Comparison between Empirical Potentials ; Anisotropy of the Vacancy Migration in Ti, Zr and Hf Hexagonal Close-Packed Metals from First Principles ; Monte Carlo Simulation of Texture and Microstructure Transformation during Annealing of Steel 327 $aA Phase Field Model for grain Growth and Thermal Grooving in Thin Films with Orientation Dependent Surface Energy An Extensive Study of Charge Effects in Silicon Doped Heterofullerenes ; Interface Shape Change and Shift Kinetics on the Nanoscale; Analysis of Oxygen Segregation at Metal-Oxide Interfaces Using a New Lattice Monte Carlo Method ; Materials Hardness Estimation by Simulation of the Indentation Process ; Stability of Hollow Nanospheres: A Molecular Dynamics Study ; First Principles Study of Al(100) Twisted Interfaces 327 $aInterface Dynamics of Melt Instabilities on Semiconductor Surface Grain Boundary Migration in Nanocrystalline Iron ; Mutiscale Plastic Deformation near a Fatigue Crack from Diffraction ; Statistical Model of Grain Growth in Polycrystalline Nanomaterials ; Keywords Index; Authors Index 330 $aThe inspiration for this book was to gather together the efforts of those physicists, materials scientists/engineers and other scientists who are carrying out interdisciplinary research into multiscale modelling of time-evolving phenomena in materials. The resultant collection focuses on the principal topics of: 1. The current development of theoretical and model approaches to structural kinetics (links between quantum electron theories of solids and non-equilibrium thermodynamics); 2. Computer simulations as an effective tool for studying atomistic mechanisms of structural kinetics (Monte Car 410 0$aDiffusion and defect data.$nPt. B,$pSolid state phenomena ;$vv. 129. 606 $aKinetic theory of matter$vCongresses 606 $aMaterials$xAnalysis$vCongresses 606 $aMathematical models$vCongresses 608 $aElectronic books. 615 0$aKinetic theory of matter 615 0$aMaterials$xAnalysis 615 0$aMathematical models 676 $a620.11 701 $aKozubski$b Rafa?$f1955-$0975168 701 $aMurch$b G. E$0856786 701 $aZie?ba$b Pawe?$0975169 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910453336503321 996 $aMultiscale kinetic modelling of materials$92220368 997 $aUNINA