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Titolo: | Multiscale 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. Zięba |
Pubblicazione: | Stafa-Zuerich : , : Trans Tech Publications, , [2007] |
©2007 | |
Descrizione fisica: | 1 online resource (171 p.) |
Disciplina: | 620.11 |
Soggetto topico: | Kinetic theory of matter |
Materials - Analysis | |
Mathematical models | |
Soggetto non controllato: | Kinetic modelling |
Altri autori: | KozubskiRafał <1955-> MurchG. E ZiębaPaweł |
Note generali: | Conference proceedings. |
Nota di bibliografia: | Includes bibliographical references and indexes. |
Nota di contenuto: | 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 Alloys |
Multi-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 Steel | |
A 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 | |
Interface 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 | |
Sommario/riassunto: | The 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 |
Titolo autorizzato: | Multiscale kinetic modelling of materials |
ISBN: | 3-03813-142-3 |
Formato: | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione: | Inglese |
Record Nr.: | 9910808853603321 |
Lo trovi qui: | Univ. Federico II |
Opac: | Controlla la disponibilità qui |