Grand canonical ensemble: Difference between revisions
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*[[Monte Carlo in the grand-canonical ensemble]] | *[[Monte Carlo in the grand-canonical ensemble]] | ||
==References== | ==References== | ||
#[http://dx.doi.org/10.1103/PhysRev.57.1160 Richard C. Tolman "On the Establishment of Grand Canonical Distributions", Physical Review '''57''' pp. 1160-1168 (1940)] | |||
[[Category:Statistical mechanics]] | [[Category:Statistical mechanics]] |
Revision as of 14:02, 30 July 2008
The grand-canonical ensemble is particularly well suited to simulation studies of adsorption.
Ensemble variables
- Chemical potential,
- Volume,
- Temperature,
Grand canonical partition function
The classical grand canonical partition function for a one-component system in a three-dimensional space is given by:
where:
- N is the number of particles
- is the de Broglie thermal wavelength (which depends on the temperature)
- , with being the Boltzmann constant
- U is the potential energy, which depends on the coordinates of the particles (and on the interaction model)
- represent the position coordinates of the particles (reduced with the system size): i.e.
Helmholtz energy and partition function
The corresponding thermodynamic potential, the grand potential, , for the aforementioned grand canonical partition function is:
- ,
where A is the Helmholtz energy function. Using the relation
one arrives at
i.e.: