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Phase-Field Simulation of Antiphase Boundary Migration in Intermetallic Compounds with Solute and Vacancy Segregation

Published online by Cambridge University Press:  09 March 2011

Yuichiro Koizumi
Affiliation:
Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, Miyagi 980-0011, Japan
Tatsuya Yokoi
Affiliation:
Department of Adaptive Machine Systems, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
Masayuki Ouchi
Affiliation:
Department of Adaptive Machine Systems, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
Yoritoshi Minamino
Affiliation:
Department of Adaptive Machine Systems, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
Masato Yoshiya
Affiliation:
Department of Adaptive Machine Systems, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
Samuel M. Allen
Affiliation:
Department of Materials Science and Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, MA 02139, USA
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Abstract

The effects of solute and vacancy segregation on APB migration in Ti3Al, and their dependence on composition, have been investigated by using a phase-field simulation in which vacancy distribution is taken into account. Al-atoms are depleted and vacancies segregate at APB in stoichiometric Ti3Al (Ti-25Al), whereas Al-atoms segregate and vacancies are depleted in Alrich one (Ti-28Al). The simulation indicates that APB in Ti3Al migrates much faster in Ti-25Al than in Ti-28Al with the effect of vacancy segregation whereas it migrates slightly faster in Ti-28Al than in Ti-25Al in the absence of the effect of vacancy segregation.

Type
Research Article
Copyright
Copyright © Materials Research Society 2011

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References

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