Formation of Y[subscript 2]O[subscript 3] nanoclusters in nanostructured ferritic alloys during isothermal and anisothermal heat treatment: A kinetic Monte Carlo study
Kinetic Monte Carlo simulations, based on parameters obtained with density-functional theory in the local-density approximation and experimental data, are used to study bulk precipitation of Y[subscript 2]O[subscript 3] in α iron. The simulation involves realistic diffusion mechanisms, with a rapid...
Main Authors: | Hin, Celine Nathalie (Contributor), Neaton, J. B. (Author), Wirth, B. D. (Author) |
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Other Authors: | Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor), Massachusetts Institute of Technology. Department of Mechanical Engineering (Contributor) |
Format: | Article |
Language: | English |
Published: |
American Physical Society,
2010-03-16T18:55:59Z.
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Subjects: | |
Online Access: | Get fulltext |
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