Buch, Englisch, 500 Seiten, Format (B × H): 170 mm x 240 mm, Gewicht: 1000 g
ISBN: 978-3-03785-173-9
Verlag: Trans Tech Publications
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
Preface, Organizers and Sponsors
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 Castings
Analysis 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 Fiber
Density-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 Systems
Influence 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
Microscopic Phase Field Study on the Site Preference of Al in Ni3V: Coordination Geometry Effect
Microstructure Evolution and Analysis of a Single Crystal Nickel-Based Superalloy during Tensile Creep
Molecular Dynamics Simulation of Anisotropic Corrosion-Induced Stress in Fe Single Crystal
Moleculer Dynamics Study of the Thermodynamic Shear Deformation in TiAl/Ti3Al System
Numerical Simulation of 300mm CZ Silicon Crystal Growth with Axial Magnetic Fields
Phase-Field Simulation of d-Ni2Si Precipitation in Cu-Ni-Si Alloys
Shrinkage Porosity Simulation of Spheroidal Graphite Iron Castings Based on Macro-Micro Models
Simulation of Melting Infiltration Process of Phase Change Material in Fiber Porous Ceramic
Structural and Mechanical Properties of RT2Zn20 and RFe2-xCoxZn20(R=Y, Sm; T=Fe, Ru, Os, Co, Rh and Ir)
Study on the Process Optimization of Synthesizing Co3O4 Nanoparticles by Homogeneous Precipitation Based on Support Vector Regression
Surface Structure and Electronic Property of Sulfur Passivation of InAs(001) Surface: A First-Principles Study
The Simulation of Stress-Induced Phase Transition of L10 Re-Precipitation Based on Microscopic Phase-Field Model
Occupation and Magnetic Property of Cr Additive in L10 FePt: First-Principle Study
Materials Characterization and Evaluation
The Relationship between Grain Boundary Character Distribution and Intergranular Corrosion Resistance of 304 Austenitic Stainless Steel
AEC: A New Tool for EET, TFDC and Crystal Formula
Application of Secondary Electron Composition Contrast Im
