Effect of nickel on point defects diffusion in Fe – Ni alloys
Creators
- 1. Department of Civil and Environmental Engineering, E.T.S.E. Camins, Universitat Politècnica de Catalunya. Barcelona-Tech, Jordi Girona 1-3, 08034 Barcelona (Spain)
- 2. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6138 (United States)
Description
Iron-Nickel alloys are perspective alloys as nuclear energy structural materials because of their good radiation damage tolerance and mechanical properties. Understanding of experimentally observed features such as the effect of Ni content to radiation defects evolution is essential for developing predictive models of radiation. Recently an atomic-scale modelling study has revealed one particular mechanism of Ni effect related to the reduced mobility of clusters of interstitial atoms in Fe-Ni alloys. In this paper we present results of the microsecond-scale molecular dynamics study of point defects, i.e. vacancies and self-interstitial atoms, diffusion in Fe-Ni alloys. It is found that the addition of Ni atoms affects diffusion processes: diffusion of vacancies is enhanced in the presence of Ni, whereas diffusion of interstitials is reduced and these effects increase at high Ni concentration and low temperature. The role of Ni solutes in radiation damage evolution in Fe-Ni ferritic alloys is discussed.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2017.05.010Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2017.05.010;
- PII
- S1359-6454(17)30387-7;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 132
- Journal Issue
- Complete
- Journal Page Range
- p. 367-373
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49045575
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMS; BUILDING MATERIALS; DEFECTS; FERRITIC STEELS; INTERSTITIALS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS METHOD; NUCLEAR ENERGY; RADIATION EFFECTS; TEMPERATURE RANGE 0065-0273 K
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ENERGY; IRON ALLOYS; IRON BASE ALLOYS; MATERIALS; POINT DEFECTS; STEELS; TEMPERATURE RANGE; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.