Editing Chemical potential
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*[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)] | ||
*[http://dx.doi.org/10.1063/1.4991324 E. A. Ustinov "Efficient chemical potential evaluation with kinetic Monte Carlo method and non-uniform external potential: Lennard-Jones fluid, liquid, and solid", Journal of Chemical Physics '''147''' 014105 (2017)] | *[http://dx.doi.org/10.1063/1.4991324 E. A. Ustinov "Efficient chemical potential evaluation with kinetic Monte Carlo method and non-uniform external potential: Lennard-Jones fluid, liquid, and solid", Journal of Chemical Physics '''147''' 014105 (2017)] | ||
[[category:classical thermodynamics]] | [[category:classical thermodynamics]] | ||
[[category:statistical mechanics]] | [[category:statistical mechanics]] |