First-principles density functional theory calculations are used to study Al diffusion in b-NiAl. The activation energy and diffusion constant pre-exponential factors are calculated for five previously postulated Al diffusion mechanisms: next-nearest-neighbor Al jumps, the triple defect mechanism an
β¦ LIBER β¦
Effect of water vapour content on thermal barrier coating lifetime
β Scribed by Pint, B A; Haynes, J A
- Book ID
- 126815992
- Publisher
- Institute of Materials, Minerals and Mining
- Year
- 2013
- Tongue
- English
- Weight
- 427 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0267-0836
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