作者: T. Jourdan , F. Soisson , E. Clouet , A. Barbu
DOI: 10.1016/J.ACTAMAT.2010.02.014
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摘要: A cluster dynamics model has been parametrized to quantitatively reproduce results obtained by atomistic kinetic Monte Carlo (AKMC) modeling on the precipitation of Cu in α-Fe under thermal aging. The mobility, highlighted AKMC, is shown have a significant effect kinetics and can reconcile experimentally observed fast with relatively low diffusivity monomers.