Formulation of Liouville's Theorem for Grand Ensemble Molecular Simulations
Abstract
Liouville's theorem in a grand ensemble, that is for situations where a system is in equilibrium with a reservoir of energy and particles, is a subject that, to our knowledge, has not been explicitly treated in literature related to molecular simulation. Instead Liouville's theorem, a central concept for the correct employment of molecular simulation techniques, is implicitly considered only within the framework of systems where the total number of particles is fixed. However the pressing demand of applied science in treating open systems leads to the question of the existence and possible exact formulation of Liouville's theorem when the number of particles changes during the dynamical evolution of the system. The intention of this note is to stimulate a debate about this crucial issue for molecular simulation.
Keywords
Cite
@article{arxiv.1602.02031,
title = {Formulation of Liouville's Theorem for Grand Ensemble Molecular Simulations},
author = {Luigi Delle Site},
journal= {arXiv preprint arXiv:1602.02031},
year = {2020}
}
Comments
Physical Review E 93, 022130 (2016)