Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations-Reference-Cited by-同舟云学术

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Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations

Published:2012-12 Issue:20 Volume:60 Page:6961-6971
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Molnar David,Mukherjee Rajdip,Choudhury Abhik,Mora Alejandro,Binkele Peter,Selzer Michael,Nestler Britta,Schmauder Siegfried

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference60 articles.

1. Atomistic computer simulation of the formation of Cu-precipitates in steels

2. Nembach E. 1st ed. New York: John Wiley & Sons, Inc.; 1997.

3. Lifshitz IM, Slyozov VV. J Phys Chem Solids 1961;19:35–50.

4. The effect of volume fraction on particle coarsening: theoretical considerations

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