Surface tension: Difference between revisions
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==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: | 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 | ||
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 10:59, 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