Surface tension: Difference between revisions

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* Binder procedure
=== Binder procedure===


For given conditions of volume and temperature, the [[Helmholtz  energy function]] is computed as a function of the number of molecules:
For given conditions of volume and temperature, the [[Helmholtz  energy function]] is computed as a function of the number of molecules:
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to compute the densities of the two phases; <math> \rho_v, \rho_l </math>  
to compute the densities of the two phases; <math> \rho_v, \rho_l </math>  


* Explicit interface
=== Explicit interfaces ===


== Mixtures ==
== Mixtures ==

Revision as of 12:06, 1 August 2007

The surface tension, , is a measure of the work required to create a surface.

Thermodynamics

In the Canonical ensemble: two phases;

;

where

  • is the number of particles
  • is the volume
  • is the temperature
  • is the surface area
  • is the Helmholtz energy function

Computer Simulation

A review on different techniques to compute surface (interface) tension can be found in the paper by Gloor et al.

Liquid-Vapour Interfaces of one component systems

Binder procedure

For given conditions of volume and temperature, the Helmholtz energy function is computed as a function of the number of molecules:

The calculation is usually carried out using Monte Carlo simulation

If liquid-vapour equilibrium occurs, the plot of the chemical potential, , as a function of shows a loop.

Using basic thermodynamic procedures (Maxwell construction) it is possible to compute the densities of the two phases;

Explicit interfaces

Mixtures

References

category