Grand canonical ensemble: Difference between revisions
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* <math> \left( R^*\right)^{3N} </math> represent the <math>3N</math> position coordinates of the particles (reduced with the system size): i.e. <math> \int d (R^*)^{3N} = 1 </math> | * <math> \left( R^*\right)^{3N} </math> represent the <math>3N</math> position coordinates of the particles (reduced with the system size): i.e. <math> \int d (R^*)^{3N} = 1 </math> | ||
== | == Helmholtz energy and Partition Function == | ||
The corresponding thermodynamic potential for the [[Grand canonical partition function | grand canonical partition function]] is: | |||
The corresponding thermodynamic | |||
: <math> \left. A - \mu N \right. </math>, | : <math> \left. A - \mu N \right. </math>, |
Revision as of 16:27, 5 March 2007
Ensemble variables
- Chemical Potential,
- Volume,
- Temperature,
Partition Function
Classical partition function (one-component system) in a three-dimensional space:
where:
- is the number of particles
- is the de Broglie thermal wavelength (which depends on the temperature)
- , with being the Boltzmann constant
- 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 for the grand canonical partition function is:
- ,
i.e.: