Editing Computation of phase equilibria
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* The simulation results in the two phase region will depend dramatically on the system size (calculations with different number of particles become convenient to check the quality of the phase equilibria results) | * The simulation results in the two phase region will depend dramatically on the system size (calculations with different number of particles become convenient to check the quality of the phase equilibria results) | ||
== Direct simulation of the two phase system== | == Direct simulation of the two phase system== | ||
[[Image:direct_coexistence.png| | [[Image:direct_coexistence.png|thumb|right]] | ||
Direct simulation of the two phase system was first implemented by Abraham <ref>[http://dx.doi.org/10.1103/PhysRevB.23.6145 Farid F. Abraham "Two-dimensional melting, solid-state stability, and the Kosterlitz-Thouless-Feynman criterion", Physical Review B '''23''' pp. 6145-6148 (1981)]</ref>. | Direct simulation of the two phase system was first implemented by Abraham <ref>[http://dx.doi.org/10.1103/PhysRevB.23.6145 Farid F. Abraham "Two-dimensional melting, solid-state stability, and the Kosterlitz-Thouless-Feynman criterion", Physical Review B '''23''' pp. 6145-6148 (1981)]</ref>. | ||
It has since been applied to the [[Lennard-Jones model]] <ref>[http://dx.doi.org/10.1063/1.1474581 James R. Morris and Xueyu Song "The melting lines of model systems calculated from coexistence simulations", Journal of Chemical Physics '''116''' 9352 (2002)]</ref> | It has since been applied to the [[Lennard-Jones model]] <ref>[http://dx.doi.org/10.1063/1.1474581 James R. Morris and Xueyu Song "The melting lines of model systems calculated from coexistence simulations", Journal of Chemical Physics '''116''' 9352 (2002)]</ref> |