界面效应决定了化学驱动流体中不平衡阶段的行为
Yongick Cho1, William M Jacobs1
1Department of Chemistry, Princeton University, Princeton, NJ 08544.
概括
化学驱动的流体表现出独特的相位行为,无法通过平衡热力学来解释. 显微镜模拟显示,界面波动是理解不平衡凝聚和滴滴形成的关键.
科学领域:
- 化学物理 化学物理
- 软物质物理学 软物质物理学
- 非平衡的热力学.
背景情况:
- 化学燃料消耗加上相位分离驱动在不平衡稳定状态下凝结.
- 化学驱动流体的传统理论模型通常依赖于小规模的近平衡近似值.
- 来自化学反应和扩散运输的消散使得理解这些系统中的平衡假设变得复杂.
研究的目的:
- 研究化学驱动流体界面上的不平衡波动的作用.
- 开发一个第一原则理论来预测不平衡阶段行为.
- 了解凝结,核化和滴滴大小控制的管理原则.
主要方法:
- 微观模拟用于观测中观测流和界面现象.
- 开发一个第一原则的理论框架.
- 理论预测与模拟结果的比较.
主要成果:
- 阶段分离系统中的中镜流被证明取决于界面上的不平衡波动.
- 一个第一原则理论准确地预测了不平衡的共存曲线.
- 预测和验证了介面附近的介面流的定位和滴滴大小缩放关系.
结论:
- 接口特性在调节不平衡凝结过程中起着至关重要的作用.
- 这项研究为理解化学驱动流体相位行为提供了理论框架.
- 这些发现对此类系统中的滴滴核化,粗化和尺寸控制有广泛的影响.
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