The evaporation of a binary liquid mixture of monatomic species into near vacuum has been investigated by molecular dynamics simulations. It has been assumed that atomic interaction forces can be derived by Lennard-Jones potentials. Results are presented about surface composition changes induced by evaporation, the shape of the distribution functions of evaporating atoms. Estimates of evaporation coefficients are given.
|Titolo:||Non-equilibrium structure of the vapor-liquid interface of a binary fluid|
|Autori interni:||FREZZOTTI, ALDO|
|Data di pubblicazione:||2010|
|Serie:||AIP CONFERENCE PROCEEDINGS|
|Appare nelle tipologie:||04.1 Contributo in Atti di convegno|