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HomeDefect and Diffusion ForumDefect and Diffusion Forum Vols. 194-199Implementation of EAM-Potential Formalism with...

Implementation of EAM-Potential Formalism with Monte-Carlo Simulation of 'Order-Order' Relaxations in Ni₃Al

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Diffusion in Materials DIMAT2000

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Periodical:

Defect and Diffusion Forum (Volumes 194-199)

Pages:

453-460

DOI:

https://doi.org/10.4028/www.scientific.net/DDF.194-199.453

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Online since:

April 2001

Authors:

P. Oramus, Rafał Leszek Abdank-Kozubski, Veronique Pierron-Bohnes, M.C. Cadeville, Carlo Massobrio, Wolfgang Pfeiler

Keywords:

Embedded Atom Method (EAM), Monte-Carlo Simulation, Ni₃Al, Ordering Kinetics

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© 2001 Trans Tech Publications Ltd. All Rights Reserved

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