Published December 1, 2017 | Version v1
Journal article

Modeling of particle coarsening and precipitation free zones

  • 1. Department of Materials Science and Engineering, McMaster University, Hamilton, ON (Canada)
  • 2. Department of Mechanical and Materials Engineering, Queen's University, Kingston, ON (Canada)

Description

Previous simulation studies of the effect of volume fraction on the precipitate coarsening process have treated precipitates as point sources or sinks of solute atoms. These studies have demonstrated that, although the average particle size varying with time as t 1 / 3 is still valid, the coarsening rate constant is an increasing function of volume fraction. In this study we extend these simulation methods to model particle coarsening near grain boundaries. An essential feature of the new model is the solute depletion that occurs at grain boundaries. The simulation results are shown to quantitatively reproduce the following aspects of particle coarsening near grain boundaries in certain alloys: (a) precipitate free zones (PFZs) form near grain boundaries, (b) the width of PFZs increases with time and is proportional to the square root of time, (c) particles at the edge of PFZs are larger than those inside the grain. This novel model is shown to be well suited to describe particle coarsening near grain boundaries. In addition, it reinforces the credibility of the theories built into our mathematical model, i.e., the formation of PFZs near grain boundaries is caused by diffusion of solute atoms. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-651X/aa9289

Additional details

Identifiers

Publishing Information

Journal Title
Modelling and Simulation in Materials Science and Engineering
Journal Volume
25
Journal Issue
8
Journal Page Range
[16 p.]
ISSN
0965-0393

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54021138
Subject category
S36: MATERIALS SCIENCE; S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
ALLOYS; COMPUTERIZED SIMULATION; GRAIN BOUNDARIES; PARTICLE MODELS; PARTICLE SIZE; POINT SOURCES; PRECIPITATION; REACTION KINETICS; SOLUTES
Descriptors DEC
KINETICS; MATHEMATICAL MODELS; MICROSTRUCTURE; RADIATION SOURCES; SEPARATION PROCESSES; SIMULATION; SIZE