Decisive role of magnetism in the interaction of chromium and nickel solute atoms with 1/2〈111〉-screw dislocation core in body-centered cubic iron
- 1. Department of Physics, National University of Mongolia, Ulaanbaatar 14200 (Mongolia)
- 2. Joint Institute for Computational Sciences at ORNL, University of Tennessee, Oak Ridge, TN 37831 (United States)
- 3. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)
- 4. Department of Physics, University of North Carolina Asheville, Asheville, NC 28804 (United States)
Description
Resistance to swelling under irradiation and a low rate of corrosion in high temperature environments make Fe-Cr and Fe-Cr-Ni alloys promising structural materials for energy technologies. In this paper we report the results obtained using a combination of density functional theory (DFT) techniques: plane wave basis set solutions for pseudo-potentials and multiple scattering solutions for all electron potentials. We have found a very strong role of magnetism in the stability of screw dislocation cores in pure Fe and their interaction with Cr and Ni magnetic impurities. In particular, the screw dislocation quadrupole in Fe is stabilized only in the presence of ferromagnetism. In addition, Ni atoms, who's magnetic moment is oriented along the magnetization direction of the Fe matrix, prefer to occupy in core positions whereas Cr atoms, which couple anti-ferromagnetically with the Fe matrix, prefer out of the dislocation core positions. In effect, Ni impurities are attracted to, while Cr impurities are repelled by the dislocation core. Moreover, we demonstrate that this contrasting behavior can be explained only by the nature of magnetic coupling of the impurities to the Fe matrix. Specifically, Cr interaction with the dislocation core mirrors that of Ni if the Cr magnetic moment is constrained to be along the direction of Fe matrix magnetization. In addition, we have shown that the magnetic contribution can affect the impurity-impurity interaction at distances up to a few Burgers vectors. In particular, the distance between Cr atoms in Fe matrix should be at least 3–4 lattice parameters in order to eliminate finite size effects.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2016.08.074Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2016.08.074;
- PII
- S1359-6454(16)30667-X;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 121
- Journal Page Range
- p. 137-143
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48092087
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMS; BCC LATTICES; BUILDING MATERIALS; CORROSION; DENSITY FUNCTIONAL METHOD; FERROMAGNETISM; IMPURITIES; LATTICE PARAMETERS; MAGNETIC MOMENTS; MAGNETIZATION; MATRICES; MULTIPLE SCATTERING; SCREW DISLOCATIONS; SOLUTES; SWELLING
- Descriptors DEC
- CALCULATION METHODS; CHEMICAL REACTIONS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DEFORMATION; DISLOCATIONS; LINE DEFECTS; MAGNETISM; MATERIALS; SCATTERING; THREE-DIMENSIONAL LATTICES; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.