E-Book, Englisch, 174 Seiten
Abdank-Kozubski / Murch / Zieba MULTISCALE KINETIC MODELLING OF MATERIALS
Erscheinungsjahr 2007
ISBN: 978-3-03813-142-7
Verlag: Trans Tech Publications
Format: PDF
Kopierschutz: 0 - No protection
E-Book, Englisch, 174 Seiten
ISBN: 978-3-03813-142-7
Verlag: Trans Tech Publications
Format: PDF
Kopierschutz: 0 - No protection
Volume is indexed by Thomson Reuters CPCI-S (WoS).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.
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Preface
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 a-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
