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CONFERENCE
6/16/2013 - 6/19/2013
The 7th International conference on Physical and Numerical Simulation of Materials Processing
5/16/2013 - 5/19/2013
2nd International Congress on Advanced Materials
4/13/2013 - 4/14/2013
2013 2nd lnternational Conference on lntclligent Materials, Applied Mechanics and Design Science (IMAMD 2013)
more...
Articles by keyword: «
Phase-Field Method
»
32 papers on 3 pages:
1
[2]
[3]
[next]
A Meshless Approach in Solution of Multiscale Solidification Modeling
Published in:
Solidification and Gravity V
(p211)
A Phase-Field Simulation of Nucleation from Subgrain and Grain Growth in Static Recrystallization
Published in:
Nanomaterials by Severe Plastic Deformation IV
(p1045)
A Simulation of the Abnormal Grain Growth in a Nano-Structural AZ31 Mg Alloy by Phase Field Model
Published in:
Ductility of Bulk Nanostructured Materials
(p697)
Calculation of Stress-Strain Curve of Two-Phase Microstructure on the Basis of the Extended Secant Method
Published in:
THERMEC 2009
(p3325)
Control of Domain States in Individual PbTiO
3
Nanoparticles by Prescribed Strains
Published in:
Materials Structure & Micromechanics of Fracture VI
(p203)
Crack Propagation as a Free Boundary Problem
Published in:
The Mechanical Behavior of Materials X
(p429)
Dependence of Dendritic Growth on Convention with PFM Simulation
Published in:
Materials Modeling, Simulation, and Characterization
(p85)
Effect of Initial Particle Size on Coarsening Kinetics of γ Prime Precipitate in Nickel-Based Superalloy - A Phase Field Study
Published in:
Materials and Computational Mechanics
(p1834)
From Phase Equilibria to Transformation Dynamics
Published in:
Diffusion and Thermodynamics of Materials
(p21)
Gibbs Free Energy Calculation of Al-Cu Alloy Using Thermo-Calc Software for Microstructure Simulation
Published in:
Advanced Manufacturing Technology
(p256)
Interaction of Interdendritic Convection and Dendritic Primary Spacing: Phase-Field Simulation and Analytical Modeling
Published in:
Solidification and Gravity IV
(p145)
Modeling Precipitate Microstructure Evolution in Alloys with First-Principles Energetic Information
Published in:
Designing, Processing and Properties of Advanced Engineering Materials
(p19)
Molecular Dynamics Simulations on Grain-Boundary Behavior and its Application to Phase-Field Modeling
Published in:
The Mechanical Behavior of Materials X
(p971)
Multi-Scale Phase Field Simulation of Disorder-Order Transition, Combined with Cluster Variation and Path Probability Methods
Published in:
Multiscale, Multifunctional and Functionally Graded Materials
(p401)
Phase Field Calculations with CVM Free Energy within Square Approximation
Published in:
PRICM 6
(p1935)
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