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Kinetics of interface-controlled phase transformations: atomistic and mesoscopic simulations

  • Eric A. Jägle and Eric J. Mittemeijer
Published/Copyright: June 11, 2013
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Abstract

This articles provides a summary of results of recent research on simulations of interface-controlled phase transformations with the aim of better understanding both the kinetics of these transformations and the resulting microstructure. Atomistic (kinetic Monte Carlo) simulations were performed to gain insight into the atomic (jump) processes occurring during interface movement in the massive austenite → ferrite phase transformation in pure iron. Mesoscopic (geometric) simulations were performed to reach an understanding of the formation of the microstructures resulting from phase transformations which obey specified kinetic models. As a special feature, the effect of non-random nucleation on the transformation kinetics was studied.


* Correspondence address Eric A. Jägle Max Planck Institute for Intelligent Systems (formerly Max Planck Institute for Metals Research) Heisenbergstraüe 3, D-70569 Stuttgart, Germany Tel.: +49 711 685 3316 Fax: +49 711 685 3312 E-mail:

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Received: 2011-2-9
Accepted: 2011-4-15
Published Online: 2013-06-11
Published in Print: 2011-07-01

© 2011, Carl Hanser Verlag, München

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