Published June 2009 | Version v1
Journal article

Effects of solute and vacancy segregation on migration of a/4<1 1 1> and a/2<1 0 0> antiphase boundaries in Fe3Al

  • 1. Department of Adaptive Machine Systems, Osaka University, 2-1 Yamadaoka, Suita, Osaka (Japan)
  • 2. Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA (United States)

Description

The effects of segregation of solute atoms and vacancies on migration of a/4<1 1 1> and a/2<1 0 0> antiphase domain boundaries (APDBs) in stoichiometric Fe3Al at various temperatures are studied using a phase-field model [Koizumi Y, Allen SM, Minamino Y, Acta Mater 2008;56:5861] based on the Bragg-Williams approximation and kinetic parameters determined from experimental data. Boundary mobilities (M) were measured from the boundary velocity of shrinking circular antiphase domains (APDs). In the case of a/4<1 1 1> APDBs, solute atmospheres follow the APDB until the APD vanishes by shrinking to zero radius, and therefore the Ms are always smaller than the intrinsic boundary mobilities because of the solute-drag effect. The M of a/4<1 1 1> APDBs can be enhanced by up to 60% by vacancy segregation. On the other hand, the M of a/2<1 0 0> APDBs is enhanced by only a few per cent. The a/2<1 0 0> APDBs are observed to break away from the solute atmosphere during as the circular ABDBs shrink. The M increases by up to 40% associated with the breakaway, and becomes equal to the intrinsic boundary mobilities even though slight depletion and segregation of Al atoms remain ahead and behind the migrating boundary, respectively.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.actamat.2009.03.012

Additional details

Identifiers

DOI
10.1016/j.actamat.2009.03.012;
PII
S1359-6454(09)00158-X;

Publishing Information

Journal Title
Acta Materialia
Journal Volume
57
Journal Issue
10
Journal Page Range
p. 3039-3051
ISSN
1359-6454
CODEN
ACMAFD

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43038852
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
APPROXIMATIONS; ATOMS; ELECTROPHORESIS; INTERFACES; MOBILITY; SEGREGATION; SOLUTES; STOICHIOMETRY; VACANCIES
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; POINT DEFECTS

Optional Information

Copyright
Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.