作者: J. Lepinoux
DOI: 10.1016/J.ACTAMAT.2008.10.048
关键词:
摘要: Cluster dynamics is an original way to bridge the gap between atomistic simulations and macroscopic approaches of precipitation, but its application alloys high solubility limit solute concentration raise a number difficulties. The underlying thermodynamic model has been recently extended treat this type situation. New tools are presented explore some consequences extension, validated by comparing with kinetic Monte-Carlo simulations.