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Materials modeling, simulation, and characterization : selected, peer reviewed papers from the IUMRS-ICA 2010 (11th IUMRS International Conference in Asia), 25-28 September 2010, Qingdao, China /
These 74 peer-reviewed papers cover the current understanding of researchers working in the fields of multi-scale modeling and simulation of materials, materials characterization and evaluation. An invaluable source of new ideas. Review from Book News Inc.: This collection of seventy-four articles o...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor Corporativo: | |
| Otros Autores: | , , |
| Formato: | Electrónico Congresos, conferencias eBook |
| Idioma: | Inglés |
| Publicado: |
Durnten-Zurich, Switzerland :
Trans Tech Publications,
©2011.
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| Colección: | Materials science forum ;
v. 689. |
| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Materials Modeling, Simulation, and Characterization; Preface, Organizers and Sponsors; Table of Contents; Multi-Scale Modeling and Simulation of Materials; Atomic and Electronic Scale Simulation on Low Index Face Growth of Nano CVD Diamond Films; The Influence of DOS Effects on Ablation Properties in High Energy Femtosecond Laser Ablation Process; 3D Numerical Simulation of Flow and Temperature Field in Semi-Solid Slurry Preparation by A-EMS; A Simple Model for Predicating Dielectric Constant of CaCu3Ti4O12-SrTiO3 Composite Ceramics
- An Improved Geometric Model to Predict Hot Spots of CastingsAnalysis of Mechanical Properties of TiB2-TiC+Ni/TiAl/Ti Graded Materials Prepared by FAPAS; Analytical Interatomic Potential for HCP-Scandium; Atomic Anti-Site Evolution during L12 Precipitation Using Microscopic Phase-Field Simulation; Atomic Simulation for Lattice Structure of La/SrMnO3 Superlattice; Influence of Molecular Structure on the Optical Property of POSS: a DFT Calculation Based Quantum Chemistry Calculation; Chemical Bond and Property of TiC-TiB2 Composite
- Conductivity Mechanism of Asphalt Concrete with the PANI/PP Compound Conductive FiberDensity-Functional Investigation of Lun (n=2-14) Clusters; Dependence of Dendritic Growth on Convention with PFM Simulation; Energetics and Properties of Vacancies, Anti-Sites, and Atomic Defects (B, C, and N) in Ductile B2-YM (M=Ag, Cu, Rh) Intermetallics; Finite Element Modelling for Internal Bionic Architecture Optimization of Artificial Human Bones; First-Principle Study of Electronic Structures of Y-Doped Mg2Si
- High Efficiency Algorithm for the Dipolar Interaction Energy of 2D Magnetic Nanoparticle SystemsInfluence of Molecular Structure of POSS on Gas-Molecule Diffusion Coefficients Using Molecular Dynamic Simulation; Interface Movement and Microstructure Evolution of Interdiffusion in the Binary Alloy Diffusion Couples; Investigation on Compression Behavior of SiC/Al Co-Continuous Composites; Investigation on the Processing-Properties of Hot Deformed TA15 Titanium Alloy via Support Vector Regression; Multiscale Microstructure of Chafer Cuticle