High-temperature oxidation of pure Al: Kinetic modeling supported by experimental characterization
Creators
- 1. State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)
Description
Highlights: • Reliable diffusion mobility database in α-Al2O3 phase was developed. • Experimental measurements on aluminum exposed at 1350 °C in air for 24 h were made. • Quantitative kinetic modeling of high-temperature oxidation were performed. • One parameter set of alum inum diffusion can reproduce all the experimental data. • External and internal oxidation occur simultaneously during oxidation of Al. - Abstract: A composition- and temperature-dependent mobility database including bulk, grain boundary and dislocation diffusion in α-Al2O3 was developed. Three sets of mobility parameters for aluminum diffusion were evaluated. The experimental results including mass gain, oxide scale microstructure resulting from aluminum exposed at 1623 K under PO2 = 0.21 bar for 24 h were presented. Kinetic modeling of oxidation of pure aluminum were performed using CALPHAD method. The parameter set supporting that aluminum diffusion in α-Al2O3 has similar order of magnitude with oxygen diffusion can reproduce the experimental oxide thicknesses with good accuracy. Both simulations and experiments indicate internal and external oxidation occur simultaneously.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.corsci.2018.05.013Additional details
Identifiers
- DOI
- 10.1016/j.corsci.2018.05.013;
- PII
- S0010938X17316669;
Publishing Information
- Journal Title
- Corrosion Science
- Journal Volume
- 139
- Journal Page Range
- p. 355-369
- ISSN
- 0010-938X
- CODEN
- CRRSAA
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50047468
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ALUMINIUM; ALUMINIUM OXIDES; COMPUTERIZED SIMULATION; DIFFUSION; DISLOCATIONS; GRAIN BOUNDARIES; OXIDATION; PARTIAL PRESSURE; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 1000-4000 K; THICKNESS
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CHALCOGENIDES; CHEMICAL REACTIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DIMENSIONS; ELEMENTS; LINE DEFECTS; METALS; MICROSTRUCTURE; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SIMULATION; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.