Published February 25, 2011 | Version v1
Journal article

Formation of oxide nanoclusters in nanostructured ferritic alloys during anisothermal heat treatment: A kinetic Monte Carlo study

  • 1. Department of Nuclear Engineering, University of California, Berkeley, CA 94720-1730 (United States)
  • 2. Department of Materials Sciences and Engineering, Massachusetts Institute of Technology, Cambridge, MA 02139-4307 (United States)

Description

Kinetic Monte Carlo simulations, based on rigid lattice approximation, have been performed to study the homogeneous precipitation in Fe-Y-O and Fe-Ti-O alloys during anisothermal heat treatments. Simulations predict different kinetic behaviors, including transient precipitation of metastable iron oxides followed by precipitation of Y2O3 or Ti2O3 nanoclusters. Then, precipitation kinetics in ternary alloys are compared. Significant differences in the precipitation behaviour of Y2O3 and Ti2O3 were observed as result of dramatically different diffusion rates of Y and Ti atoms.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.msea.2010.11.017

Additional details

Identifiers

DOI
10.1016/j.msea.2010.11.017;
PII
S0921-5093(10)01304-3;

Publishing Information

Journal Title
Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
Journal Volume
528
Journal Issue
4-5
Journal Page Range
p. 2056-2061
ISSN
0921-5093
CODEN
MSAPE3

Optional Information

Copyright
Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.