枝晶(数学)
材料科学
微观结构
合金
原位
支化(高分子化学)
Crystal(编程语言)
结晶学
六方晶系
复合材料
几何学
化学
数学
计算机科学
有机化学
程序设计语言
作者
Jiarun Qin,Wenchao Yang,Chen Liu,Qiang Wang,Chunwen Guo,Jun Zhang,Lin Liu
标识
DOI:10.1016/j.jallcom.2024.175440
摘要
A quasi in-situ investigation of the cell to dendrite transition (CDT) was carried out by preparing Ni-W single crystal alloy with an increasing withdrawal rate. It was shown that the solidification process occurred under the convex growth interface, which produced a gradient of the drift velocity along the interface and led to a coarsening effect on the microstructures. This coarsening effect, combined with the refining effect induced by the increasing withdrawal rate, resulted in the CDT and an inconstant primary spacing. The results showed that the cell to dendrite transition for hexagonal cell was nonuniformed, and the tip splitting and lateral branching for cellular and dendritic structures were controlled by the ratio of the neighbor spacing to the average primary spacing. Two models and a rule, which separately revealed the influence factor of the drift velocity, the transition process from cell to dendrite, and the law of tip splitting and lateral branching for cellular and dendritic structures, were proposed. It was hoped that the present work could provide ideas for in-situ studies of microstructural evolution.
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