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Related Concept Videos

Two Components: Liquid–Liquid Systems01:27

Two Components: Liquid–Liquid Systems

A pressure-composition phase diagram explicitly describes the behavior of an ideal solution of two volatile liquids under varying pressures and compositions. A pressure-composition diagram has two main curves. The bubble point curve represents the plot of pressure versus liquid mole fraction. It indicates the pressure at which the first bubble of vapor forms from the liquid phase as the system pressure decreases.The dew point curve is the pressure versus vapor mole fraction. It indicates the...
Liquid–Solid Solutions01:29

Liquid–Solid Solutions

The process of a solid dissolving in a liquid to form a solution is governed by the solubility limit, which is the maximum amount of the solid substance, or solute, that can be dissolved in a specific volume of the liquid or solvent. As the solute dissolves, it reaches a point where no more solute can be dissolved at a given temperature - this is known as the saturation point. However, if further solute is added and it manages to dissolve, the solution becomes supersaturated. Supersaturated...
Nonideal Two-Component Liquid Solutions01:29

Nonideal Two-Component Liquid Solutions

Nonideal liquid solutions, also known as real solutions, do not strictly follow Raoult's law. Raoult's law is a rule of thumb in physical chemistry. However, not all mixtures adhere to this law due to varying molecular interactions. For example, in an acetone/chloroform solution, the individual vapor pressures of the components are lower than expected, resulting in a total vapor pressure below that predicted by Raoult's law, causing a negative deviation.On the other hand, in an ethanol/water...
Surface Tension of Fluid01:22

Surface Tension of Fluid

Surface tension is a fundamental property of fluids, occurring at the boundary between a liquid and a gas or between two immiscible liquids. This phenomenon arises from the cohesive forces between molecules at the fluid's surface, creating an effect similar to a stretched elastic membrane. Inside each fluid, molecules are equally attracted in all directions by neighboring molecules, but surface molecules experience a net inward force, resulting in surface tension.
Surface tension varies with...
Rise of Liquid in a Capillary Tube01:18

Rise of Liquid in a Capillary Tube

When very thin cylindrical tubes, called capillaries, are dipped in a liquid, the liquid rises or falls in the tube compared to the surrounding liquid. This phenomenon is called capillary action. Capillary action occurs due to the combination of two opposing forces: the cohesive forces of the liquid, which cause it to stick to itself and form a rounded shape, and the adhesive forces between the liquid and the walls of the container, which cause the liquid to be attracted to the container walls.
Contact Angle01:13

Contact Angle

When a solid is dipped inside a liquid, the liquid surface becomes curved near the contact. For some solid–liquid interfaces, the liquid is pulled up along the solid, while for others, the liquid surface is convex or depressed near the solid surface. This phenomenon can be explained using the concept of cohesive and adhesive forces.
The adhesive force is the molecular force between molecules of different materials, that is, between the molecules of the solid and the liquid. The cohesive force...

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Updated: Jun 17, 2026

Microtensiometer for Confocal Microscopy Visualization of Dynamic Interfaces
08:05

Microtensiometer for Confocal Microscopy Visualization of Dynamic Interfaces

Published on: September 9, 2022

Instantaneous liquid interfaces.

Adam P Willard1, David Chandler

  • 1Department of Chemistry, University of California, Berkeley, California 94720, USA.

The Journal of Physical Chemistry. B
|January 9, 2010
PubMed
Summary
This summary is machine-generated.

A new method identifies liquid interfaces using atomic coordinates and a coarse-grained density field. This technique visualizes liquid-vapor and liquid-protein interfaces effectively in simulations.

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Area of Science:

  • Computational chemistry
  • Materials science
  • Biophysics

Background:

  • Accurate identification of liquid interfaces is crucial for understanding molecular behavior.
  • Existing methods may lack simplicity or broad applicability.

Purpose of the Study:

  • To present a straightforward computational procedure for defining liquid interfaces from atomic data.
  • To demonstrate the utility of this method in molecular dynamics simulations.

Main Methods:

  • Construction of a coarse-grained density field from atomic coordinates.
  • Definition of the liquid interface as a surface of constant density within this field.

Main Results:

  • The procedure successfully identifies liquid-vapor interfaces in molecular dynamics simulations of water.
  • The method also provides useful visualizations of liquid-protein interfaces.

Conclusions:

  • This simple coarse-graining approach offers an effective way to delineate and visualize liquid interfaces.
  • The technique is applicable to various systems, including complex biological interfaces.