Thermodynamic and kinetic modeling of oxide precipitation in nanostructured ferritic alloys
- 1. Materials Science and Engineering, University of Wisconsin-Madison, 1509 University Ave, Madison, WI 53706 (United States)
- 2. Materials Science Department, University of California Santa Barbara, Santa Barbara, CA 93106-5050 (United States)
Description
The mechanical properties and radiation tolerance of nanostructured ferritic alloys rely on a dense population of nanometer-scale Y–Ti oxides. The stability of these nano-oxides during extended service is critical in high temperature applications. Here, a model framework is developed for the thermodynamics and kinetics of Y–Ti oxide nucleation, growth and coarsening. The model, which is based upon available thermodynamic and kinetic data as well as key density functional theory calculations, shows that nano-oxide nucleation and growth are highly driven and that pipe diffusion is the dominant mode of their coarsening, in agreement with previous analyses of experimental high temperature data. The model predicts that the nano-oxides are thermally stable for 80 or more years below 1175 K. This analysis also provides insights into the effect of O and Ti on nano-oxide sizes, and on optimization of alloy microstructure
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2015.03.014Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2015.03.014;
- PII
- S1359-6454(15)00181-0;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 91
- Journal Page Range
- p. 340-354
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47022507
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; DIFFUSION; FERRITIC STEELS; MICROSTRUCTURE; NANOSTRUCTURES; NUCLEATION; OXIDES; PHASE DIAGRAMS; PRECIPITATION; SIMULATION; THERMODYNAMICS; TITANIUM COMPOUNDS; TOLERANCE; YTTRIUM COMPOUNDS
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; CHALCOGENIDES; DIAGRAMS; INFORMATION; IRON ALLOYS; IRON BASE ALLOYS; OXYGEN COMPOUNDS; SEPARATION PROCESSES; STEELS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.