Semi-grand ensembles: Difference between revisions
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==References== | ==References== | ||
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;Related reading | |||
*[http://dx.doi.org/10.1063/1.3677193 Yiping Tang "A new method of semigrand canonical ensemble to calculate first-order phase transitions for binary mixtures", Journal of Chemical Physics '''136''' 034505 (2012)] | |||
[[category: Statistical mechanics]] | [[category: Statistical mechanics]] | ||
Latest revision as of 14:05, 20 January 2012
Semi-grand ensembles are used in Monte Carlo simulation of mixtures. In these ensembles the total number of molecules is fixed, but the composition can change.
Canonical ensemble: fixed volume, temperature and number(s) of molecules[edit]
We shall consider a system consisting of c components;. In the canonical ensemble, the differential equation energy for the Helmholtz energy function can be written as:
- ,
where:
- is the Helmholtz energy function
- is the Boltzmann constant
- is the absolute temperature
- is the internal energy
- is the pressure
- is the chemical potential of the species
- is the number of molecules of the species
Semi-grand ensemble at fixed volume and temperature[edit]
Consider now that we wish to consider a system with fixed total number of particles,
- ;
but the composition can change, from thermodynamic considerations one can apply a Legendre transform [HAVE TO CHECK ACCURACY] to the differential equation written above in terms of .
- Consider the variable change i.e.:
or,
where .
- Now considering the thermodynamic potential:
Fixed pressure and temperature[edit]
In the isothermal-isobaric ensemble: one can write:
where:
- is the Gibbs energy function
Fixed pressure and temperature: Semi-grand ensemble[edit]
Following the procedure described above one can write:
- ,
where the new thermodynamic potential is given by:
Fixed pressure and temperature: Semi-grand ensemble: partition function[edit]
In the fixed composition ensemble one has:
References[edit]
- Related reading