Semi-grand ensembles: Difference between revisions

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: <math> d \left( \beta A \right) = E d \beta - (\beta p) d V +  \beta \mu_1 d N - \beta \mu_1 \sum_{i=2}^c d N_i + \sum_{i=2}^c \beta \mu_2 d N_2; </math>
: <math> d \left( \beta A \right) = E d \beta - (\beta p) d V +  \beta \mu_1 d N - \beta \mu_1 \sum_{i=2}^c d N_i + \sum_{i=2}^c \beta \mu_i d N_i; </math>




: <math> d \left( \beta A \right) = E d \beta - (\beta p) d V +  \beta \mu_1 d N + \sum_{i=2}^c \beta (\mu_2-\mu_i) d N_i; </math>
: <math> d \left( \beta A \right) = E d \beta - (\beta p) d V +  \beta \mu_1 d N + \sum_{i=2}^c \beta (\mu_i-\mu_1) d N_i; </math>


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Revision as of 11:07, 7 September 2007

General features

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

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:

d(βA)=Edβ−(βp)dV+∑i=1c(βμi)dNi,

where:

Semi-grand ensemble at fixed volume and temperature

Consider now that we wish to consider a system with fixed total number of particles, N

N=∑i=1cNi;

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 A(T,V,N1,N2).

  • Consider the variable change N1→N i.e.: N1=N−∑i=2cNi


d(βA)=Edβ−(βp)dV+βμ1dN−βμ1∑i=2cdNi+∑i=2cβμidNi;


d(βA)=Edβ−(βp)dV+βμ1dN+∑i=2cβ(μi−μ1)dNi;

or,

d(βA)=Edβ−(βp)dV+βμ1dN+∑i=2cβμi1dNi;

where μi1≡μi−μ1.

  • Now considering the thermodynamical potential: βA−∑i=2c(Niβμi1)
d[βA−∑i=2c(βμi1Ni)]=Edβ−(βp)dV+βμ1dN−N2d(βμ21).

Fixed pressure and temperature

In the isothermal-isobaric ensemble: (N1,N2,⋯,Nc,p,T) one can write:

d(βG)=Edβ+Vd(βp)+∑i=1c(βμi)dNi

where:

Fixed pressure and temperature: Semi-grand ensemble

Following the procedure described above one can write:

βG(β,βp,N1,N2,⋯Nc)→βΦ(β,βp,N,βμ21,⋯,βμc1),

where the new thermodynamical Potential βΦ is given by:

d(βΦ)=d[βG−∑i=2c(βμi1Ni)]=Edβ+Vd(βp)+βμ1dN−∑i=2cNid(βμi1).

Fixed pressure and temperature: Semi-grand ensemble: partition function

In the fixed composition ensemble one has:

QNi,p,T=βp∏i=1c(Λi3NiNi!)∫0∞dVe−βpVVN∫(∏i=1cd(Ri*)3Ni)exp[−βU(V,(R1*)3N1,⋯)].

References