Dendrite fragmentation: an experiment-driven simulation

被引:16
作者
Cool, T. [1 ]
Voorhees, P. W. [1 ]
机构
[1] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
来源
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 2018年 / 376卷 / 2113期
关键词
dendrite; fragmentation; phase-field simulation; X-RAY; MORPHOLOGICAL EVOLUTION; REAL-TIME; AL-CU; UNDERCOOLED MELTS; VIDEO MICROSCOPY; GRAIN-REFINEMENT; BULK DIFFUSION; PINCH-OFF; MICROSTRUCTURES;
D O I
10.1098/rsta.2017.0213
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The processes leading to the fragmentation of secondary dendrite arms are studied using a three-dimensional Sn dendritic structure that was measured experimentally as an initial condition in a phase-field simulation. The phase-field model replicates the kinetics of the coarsening process seen experimentally. Consistent with the experiment, the simulations of the Sn-rich dendrite show that secondary dendrite arm coalescence is prevalent and that fragmentation is not. The lack of fragmentation is due to the non-axisymmetric morphology and comparatively small spacing of the dendrite arms. A model for the coalescence process is proposed, and, consistent with the model, the radius of the contact region following coalescence increases as t(1/3). We find that small changes in the width and spacing of the dendrite arms can lead to a very different fragmentation-dominated coarsening process. Thus, the alloy system and growth conditions of the dendrite can have a major impact on the fragmentation process. This article is part of the theme issue 'From atomistic interfaces to dendritic patterns'.
引用
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页数:15
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