Semi-grand ensembles

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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:

d(βA)=Edβ−(βp)dV+∑i=1c(βμi)dNi,

where:

Semi-grand ensemble at fixed volume and temperature[edit]

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 thermodynamic potential: βA−∑i=2c(Niβμi1)
d[βA−∑i=2c(βμi1Ni)]=Edβ−(βp)dV+βμ1dN−∑i=2cNid(βμi1).

Fixed pressure and temperature[edit]

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[edit]

Following the procedure described above one can write:

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

where the new thermodynamic 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[edit]

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[edit]

Related reading