Chemical potential: Difference between revisions

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==Kirkwood charging formula==
==Kirkwood charging formula==
See Ref. 2
The Kirkwood charging formula is given by <ref>[http://dx.doi.org/10.1063/1.1749657  John G. Kirkwood "Statistical Mechanics of Fluid Mixtures", Journal of Chemical Physics '''3''' pp. 300-313 (1935)]</ref>


:<math>\beta \mu_{\rm ex} = \rho \int_0^1 d\lambda \int \frac{\partial \beta \Phi_{12} (r,\lambda)}{\partial \lambda} {\rm g}(r,\lambda) dr</math>
:<math>\beta \mu_{\rm ex} = \rho \int_0^1 d\lambda \int \frac{\partial \beta \Phi_{12} (r,\lambda)}{\partial \lambda} {\rm g}(r,\lambda) dr</math>
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==References==
==References==
#[http://dx.doi.org/10.1007/s10955-005-8067-x T. A. Kaplan "The Chemical Potential", Journal of Statistical Physics '''122''' pp. 1237-1260 (2006)]
<references/>
#[http://dx.doi.org/10.1063/1.1749657  John G. Kirkwood "Statistical Mechanics of Fluid Mixtures", Journal of Chemical Physics '''3''' pp. 300-313 (1935)]
'''Related reading'''
#[http://dx.doi.org/10.1119/1.17844      G. Cook and R. H. Dickerson "Understanding the chemical potential", American Journal of Physics '''63''' pp. 737-742 (1995)]
*[http://dx.doi.org/10.1119/1.17844      G. Cook and R. H. Dickerson "Understanding the chemical potential", American Journal of Physics '''63''' pp. 737-742 (1995)]
*[http://dx.doi.org/10.1007/s10955-005-8067-x T. A. Kaplan "The Chemical Potential", Journal of Statistical Physics '''122''' pp. 1237-1260 (2006)]
[[category:classical thermodynamics]]
[[category:classical thermodynamics]]
[[category:statistical mechanics]]
[[category:statistical mechanics]]

Revision as of 11:42, 11 November 2009

Classical thermodynamics

Definition:

μ=∂G∂N|T,p=∂A∂N|T,V

where G is the Gibbs energy function, leading to

μ=ANkBT+pVNkBT

where A is the Helmholtz energy function, kB is the Boltzmann constant, p is the pressure, T is the temperature and V is the volume.

Statistical mechanics

The chemical potential is the derivative of the Helmholtz energy function with respect to the number of particles

μ=∂A∂N|T,V=∂(−kBTlnZN)∂N=−32kBTln(2πmkBTh2)+∂lnQN∂N

where ZN is the partition function for a fluid of N identical particles

ZN=(2πmkBTh2)3N/2QN

and QN is the configurational integral

QN=1N!∫...∫exp(−UN/kBT)dr1...drN

Kirkwood charging formula

The Kirkwood charging formula is given by [1]

βμex=ρ∫01dλ∫∂βΦ12(r,λ)∂λg(r,λ)dr

where Φ12(r) is the intermolecular pair potential and g(r) is the pair correlation function.

See also

References

Related reading