04722nam 2200661 450 991045333650332120200903223051.03-03813-142-3(CKB)2550000001152572(EBL)1869131(SSID)ssj0000760509(PQKBManifestationID)12343613(PQKBTitleCode)TC0000760509(PQKBWorkID)10714261(PQKB)10701293(MiAaPQ)EBC1869131(Au-PeEL)EBL1869131(CaPaEBR)ebr10828947(OCoLC)897070461(EXLCZ)99255000000115257220070815h20072007 uy| 0engur|n|---|||||txtccrMultiscale kinetic modelling of materials proceedings of the symposium "Multiscale Kinetic Modelling of Materials", organised within the EMRS Fall Meeting 2006 held in Warsaw, Poland, 4-8 September 2006 /edited by R. Kozubski, G.E. Murch and P. ZiębaStafa-Zuerich :Trans Tech Publications,[2007]©20071 online resource (171 p.)Diffusion and defect data. Pt. B. Solid state phenomena,1012-0394 ;volume 129Conference proceedings.3-908451-39-6 Includes bibliographical references and indexes.MULTISCALE 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 AlloysMulti-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 α-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 SteelA 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 InterfacesInterface 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 IndexThe 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 CarDiffusion and defect data.Pt. B,Solid state phenomena ;v. 129.Kinetic theory of matterCongressesMaterialsAnalysisCongressesMathematical modelsCongressesElectronic books.Kinetic theory of matterMaterialsAnalysisMathematical models620.11Kozubski Rafał1955-975168Murch G. E856786Zięba Paweł975169MiAaPQMiAaPQMiAaPQBOOK9910453336503321Multiscale kinetic modelling of materials2220368UNINA