Chemical potential: Difference between revisions
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:<math>\mu= \left. \frac{\partial A}{\partial N}\right\vert_{T,V}=\frac{\partial (-k_B T \ln Z_N)}{\partial N} = -\frac{3}{2} | :<math>\mu= \left. \frac{\partial A}{\partial N}\right\vert_{T,V}=\frac{\partial (-k_B T \ln Z_N)}{\partial N} = - k_B T \left[ \frac{3}{2} \ln \left(\frac{2\pi m k_BT}{h^2}\right) + \frac{\partial \ln Q_N}{\partial N} \right]</math> | ||
where <math>Z_N</math> is the [[partition function]] for a fluid of <math>N</math> | where <math>Z_N</math> is the [[partition function]] for a fluid of <math>N</math> | ||
identical particles | identical particles | ||
Revision as of 12:14, 23 August 2013
Classical thermodynamics
Definition:
where is the Gibbs energy function, leading to
where is the Helmholtz energy function, is the Boltzmann constant, is the pressure, is the temperature and is the volume.
Statistical mechanics
The chemical potential is the derivative of the Helmholtz energy function with respect to the number of particles
where Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle Z_{N}} is the partition function for a fluid of identical particles
and is the configurational integral
Kirkwood charging formula
The Kirkwood charging formula is given by [1]
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \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}
where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Phi_{12}(r)} is the intermolecular pair potential and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\rm g}(r)} is the pair correlation function.
See also
References
Related reading
- G. Cook and R. H. Dickerson "Understanding the chemical potential", American Journal of Physics 63 pp. 737-742 (1995)
- T. A. Kaplan "The Chemical Potential", Journal of Statistical Physics 122 pp. 1237-1260 (2006)
- Federico G. Pazzona, Pierfranco Demontis, and Giuseppe B. Suffritti "Chemical potential evaluation in NVT lattice-gas simulations", Journal of Chemical Physics 137 154106 (2012)