Derivation of the Formula to Calculate the Chemical Potential Difference for the Components Involved in Identity Exchange Moves in Gibbs Ensemble Simulation of Mixtures

DOI10.1080/0892702021000049682zbMATH Open1103.82302OpenAlexW2043190248MaRDI QIDQ4415980

Mario Llano-Restrepo, J. Carrero-Mantilla

Publication date: 7 August 2003

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/0892702021000049682

zbMATH Keywords

Monte Carlo SimulationChemical PotentialSimulation MethodologyGibbs EnsembleIdentity Exchange Moves

Mathematics Subject Classification ID

Classical equilibrium statistical mechanics (general) (82B05)

Cites Work

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