Formation of Y[subscript 2]O[subscript 3] nanoclusters in nanostructured ferritic alloys during isothermal and anisothermal heat treatment: A kinetic Monte Carlo study

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...

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Bibliographic Details
Main Authors:	Hin, Celine Nathalie, Neaton, J. B., Wirth, B. D.
Other Authors:	Massachusetts Institute of Technology. Department of Materials Science and Engineering
Format:	Article
Language:	en_US
Published:	American Physical Society 2010
Online Access:	http://hdl.handle.net/1721.1/52625

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