Self-Similarity and the Dynamics of Coarsening in Materials

自相似性与材料粗化动力学

阅读:1

Abstract

Two-phase mixtures, from metallic alloys to islands on surfaces, undergo coarsening wherein the total interfacial area of the system decreases with time. Theory predicts that during coarsening the average size-scale of a two-phase mixture increases with time as t(1/3) when the two-phase mixture is self-similar, or time independent when scaled by a time-dependent length. Here, we explain why this temporal power law is so robustly observed even when the microstructure is not self-similar. We show that there exists an upper limit to the length scales in the system that are kinetically active during coarsening, which we term the self-similar length scale. Length scales smaller than the self-similar length scale evolve, leading to the classical temporal power law for the coarsening dynamics of the system. Longer length scales are largely inactive, leading to a non-self-similar structure. This result holds for any two-phase mixture with a large distribution of morphological length scales.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。