Surface tension: Difference between revisions

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*<math>A</math> is the [[Helmholtz energy function]]
*<math>A</math> is the [[Helmholtz energy function]]
==Computer Simulation==
==Computer Simulation==
=== Liquid-Vapour Interfaces of one component systems ===


* 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:
<math> A(N;V,T) </math>
If liquid-vapour equilibrium occurs, the plot of the chemical potential, <math> \mu \equiv (\partial A/\partial N)_{V,T} </math>
is a function of <math> N </math> shows a loop.
Using basic thermodynamic procedures (Maxwell construction) it is possible
to compute the densities of the two phases; <math> \rho_v, \rho_l </math>


* Explicit interface
* Explicit interface
==References==
==References==
[[category]]
[[category]]

Revision as of 11:54, 1 August 2007

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

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:

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

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

  • Explicit interface

References

category