Numerical Simulation of Precipitates Evolution in Iron-Based Alloys

Vladimir V. Popov

doi:10.4028/www.scientific.net/DDF.277.141

Paper Titles

Atomic-Migration-Controlled Processes in Intermetallics
p.113

Dependence of Diffusion Paths on Thermodynamic Factors in Ternary Systems
p.119

Simulation of Pressure Effects on Self-Diffusion in BCC Metals
p.125

The Effect of Point Defects Interaction on Hydrogen Atom Diffusion in FCC- and BCC-Metals
p.133

Numerical Simulation of Precipitates Evolution in Iron-Based Alloys
p.141

The Analysis of the Selective Oxidation of Multicomponent Alloy
p.149

Complex Phase Behavior of Systems with Negative Curvature Potentials
p.155

3D Monte Carlo Simulation of Phase Separation Kinetics in a Binary Metallic Alloy with Vacancy Mediated Diffusion: Effect of Initial Supersaturation
p.161

Size-Induced Freezing Effect in Monte-Carlo Simulations of Phase Separation Kinetics in Nanoparticles
p.167

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Numerical Simulation of Precipitates Evolution in Iron-Based Alloys

Abstract:

Approaches used for simulation of precipitates evolution in multicomponent systems are analyzed in brief. Simulation of precipitates growth and dissolution in such systems, simulation of a polydisperse particle ensemble evolution at different stages and possibilities of taking into account nucleation during precipitates growth from a supersaturated solid solution are considered by an example of iron-carbon alloys. The problems to be solved are formulated.