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Van der Waals Interactions01:24

Van der Waals Interactions

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Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
63.4K
Phase Transitions: Vaporization and Condensation02:39

Phase Transitions: Vaporization and Condensation

17.1K
The physical form of a substance changes on changing its temperature. For example, raising the temperature of a liquid causes the liquid to vaporize (convert into vapor). The process is called vaporization—a surface phenomenon. Vaporization occurs when the thermal motion of the molecules overcome the intermolecular forces, and the molecules (at the surface) escape into the gaseous state. When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase...
17.1K
Vapor Pressure02:34

Vapor Pressure

34.1K
When a liquid vaporizes in a closed container, gas molecules cannot escape. As these gas phase molecules move randomly about, they will occasionally collide with the surface of the condensed phase, and in some cases, these collisions will result in the molecules re-entering the condensed phase. The change from the gas phase to the liquid is called condensation. When the rate of condensation becomes equal to the rate of vaporization, neither the amount of the liquid nor the amount of the vapor...
34.1K
Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion03:48

Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion

28.5K
Although gaseous molecules travel at tremendous speeds (hundreds of meters per second), they collide with other gaseous molecules and travel in many different directions before reaching the desired target. At room temperature, a gaseous molecule will experience billions of collisions per second. The mean free path is the average distance a molecule travels between collisions. The mean free path increases with decreasing pressure; in general, the mean free path for a gaseous molecule will be...
28.5K
Distillation: Vapor–Liquid Equilibria01:01

Distillation: Vapor–Liquid Equilibria

2.7K
Distillation is a separation technique that takes advantage of the boiling point properties of disparate elements in a mixture. To perform distillation, we begin by heating a miscible mixture of two liquids with a significant difference in boiling points (at least 20°C). As the solution heats up and reaches the bubble point of the more volatile component, some molecules of the more volatile component transition into the gas phase and travel upward into the condenser, which is a glass tube...
2.7K
Intermolecular Forces03:13

Intermolecular Forces

57.5K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
57.5K

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Updated: May 29, 2025

Fabricating High-viscosity Droplets using Microfluidic Capillary Device with Phase-inversion Co-flow Structure
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邻近滴滴之间的长距离蒸汽介导相互作用.

Hongyu Zhao1, Daniel Orejon1, Khellil Sefiane1

  • 1Institute for Multiscale Thermofluids, School of Engineering, The University of Edinburgh, King's Building's, Mayfield Road, Edinburgh EH9 3FD, U.K.

Langmuir : the ACS journal of surfaces and colloids
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PubMed
概括
此摘要是机器生成的。

邻近的水滴表现出令人惊的运动,无论是吸引力还是排斥力,都是由蒸汽相互作用驱动的. 一个新的模型解释了纯液体和混合物的这种行为,为预测滴滴运动提出了关键度.

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科学领域:

  • 流体动力学 流体动力学
  • 热力学是一种热力学.
  • 表面科学是一门科学.

背景情况:

  • 滴滴运动受到蒸汽相相互作用的影响.
  • 了解滴水的行为在各种科学和工业应用中至关重要.

研究的目的:

  • 实验性地研究相邻,非接触滴的运动.
  • 开发一个统一的理论模型,解释滴滴的吸引和排斥.
  • 为了确定预测滴滴运动的临界度.

主要方法:

  • 滴滴运动的实验观测 (纯液体和二元混合物).
  • 开发一个包含蒸发和吸附的理论模型.
  • 理论预测与实验数据的比较.

主要成果:

  • 观察到邻近滴滴之间的吸引和排斥运动.
  • 运动取决于滴滴度和蒸气组成.
  • 理论模型准确地预测了纯液体和二元混合物的实验观测.
  • 确定了临界度,以区分吸引和排斥的运动.

结论:

  • 一个统一的机制解释了通过蒸发和吸附的滴滴运动.
  • 临界度作为滴滴行为的预测标准.
  • 这些发现有助于进一步了解多相流体动力学.