Editing Chemical potential
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where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]] and <math>{\rm g}(r)</math> is the [[Pair distribution function | pair correlation function]]. | where <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]] and <math>{\rm g}(r)</math> is the [[Pair distribution function | pair correlation function]]. | ||
==See also== | ==See also== | ||
*[[Ideal gas: Chemical potential]] | *[[Ideal gas: Chemical potential]] | ||
*[[Widom test-particle method]] | |||
*[[Overlapping distribution method]] | *[[Overlapping distribution method]] | ||
==References== | ==References== | ||
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*[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)] | *[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)] | ||
*[http://dx.doi.org/10.1063/1.4758757 Federico G. Pazzona, Pierfranco Demontis, and Giuseppe B. Suffritti "Chemical potential evaluation in NVT lattice-gas simulations", Journal of Chemical Physics '''137''' 154106 (2012)] | *[http://dx.doi.org/10.1063/1.4758757 Federico G. Pazzona, Pierfranco Demontis, and Giuseppe B. Suffritti "Chemical potential evaluation in NVT lattice-gas simulations", Journal of Chemical Physics '''137''' 154106 (2012)] | ||
[[category:classical thermodynamics]] | [[category:classical thermodynamics]] | ||
[[category:statistical mechanics]] | [[category:statistical mechanics]] |