Can slow-diffusing solute atoms reduce vacancy diffusion in advanced high-temperature alloys?
Creators
Description
The high-temperature mechanical properties of precipitate-strengthened advanced alloys can be heavily influenced by adjusting chemical composition. The widely-accepted argument within the community is that, under certain temperature and loading conditions, plasticity occurs only in the matrix, and dislocations have to rely on thermally-activated climb mechanisms to overcome the barriers to glide posed by the hard precipitates. This is the case for γ′-strengthened Ni-based superalloys. The presence of dilute amounts of slow-diffusing solute atoms, such as Re and W, in the softer matrix phase is thought to reduce plasticity by retarding the climb of dislocations at the interface with the hard precipitate phase. One hypothesis is that the presence of these solutes must hinder the flow of vacancies, which are essential to the climb process. In this work, density functional theory calculations are used to inform two analytical models to describe the effect of solute atoms on the diffusion of vacancies. Results suggest that slow-diffusing solute atoms are not effective at reducing the diffusion of vacancies in these systems
Availability note (English)
Available from http://dx.doi.org/10.1016/j.msea.2014.08.054Additional details
Identifiers
- DOI
- 10.1016/j.msea.2014.08.054;
- PII
- S0921-5093(14)01054-5;
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 617
- Journal Page Range
- p. 194-199
- ISSN
- 0921-5093
- CODEN
- MSAPE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47012216
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMS; CHEMICAL COMPOSITION; DENSITY FUNCTIONAL METHOD; DISLOCATIONS; HEAT RESISTING ALLOYS; LOADING; NICKEL BASE ALLOYS; PLASTICITY; PRECIPITATION; SOLUTES; TEMPERATURE RANGE 0400-1000 K; VACANCIES
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; HEAT RESISTANT MATERIALS; LINE DEFECTS; MATERIALS; MATERIALS HANDLING; MECHANICAL PROPERTIES; NICKEL ALLOYS; POINT DEFECTS; SEPARATION PROCESSES; TEMPERATURE RANGE; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.