在寒冷的疏水表面上,超冷的二元滴滴的结模式
Faquan Shen1, Wen-Zhen Fang1, Shengyun Zhang1
1Key Laboratory of Thermo-Fluid Science and Engineering of MOE, School of Energy and Power Engineering, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, China.
Langmuir : the ACS journal of surfaces and colloids
|September 26, 2025
概括
这项研究揭示了水表面水乙醇滴中的四种结模式,由乙醇度和次冷却驱动. 一个理论模型根据乙醇含量准确地预测了结时间.
科学领域:
- 材料科学 材料科学 材料科学
- 流体动力学 流体动力学
- 化学工程是化学工程的重要组成部分.
背景情况:
- 二元液滴冷对于航空航天和制造业等工业应用至关重要.
- 了解冷表面的水乙醇滴滴行为对于过程优化至关重要.
研究的目的:
- 为了研究水 - 乙醇二进制滴在寒冷的疏水表面上的结模式.
- 建立相位图,将结模式与乙醇度和次冷却相关联.
- 开发一个理论模型来预测滴水结时间.
主要方法:
- 利用高速和红外成像用于滴滴可视化.
- 采用Hele-Shaw电池进行冷动态的现场观测.
- 基于斯蒂芬问题开发了一个理论模型.
主要成果:
- 确定了四种不同的结模式:不完全结,局部膨胀,分散膨胀和没有膨胀.
- 建立了一个相位图,显示结模式对乙醇度和次冷却的依赖.
- 观察到持续的结点下降,这是由于在结前线积聚乙醇造成的.
- 验证了一种理论模型,可以根据乙醇度准确预测结时间.
结论:
- 结模式是由乙醇迁移速度和结前沿传播速度之间的相互作用决定的.
- 乙醇度显著影响滴滴结行为和结时间.
- 开发的理论模型为预测二进制滴滴系统中结动态提供了可靠的工具.
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