Surface tension: Difference between revisions

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==Computer Simulation==
==Computer Simulation==


=== Liquid-Vapour Interfaces of one component systems ===
==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:
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>
<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>
The calculation is usually carried out using [[Monte Carlo]] simulation
is a function of <math> N </math> shows a loop.
 
If liquid-vapour equilibrium occurs, the plot of the [[chemical potential]], <math> \mu \equiv (\partial A/\partial N)_{V,T} </math>,
as a function of <math> N </math> shows a loop.


Using basic thermodynamic procedures (Maxwell construction) it is possible
Using basic thermodynamic procedures (Maxwell construction) it is possible

Revision as of 11:59, 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:

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 interface

References

category