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physics.comp-ph2016
Molecular simulation of the surface tension of real fluids
Stephan Werth, Martin Horsch, Hans Hasse
Molecular models of real fluids are validated by comparing the vapor-liquid surface tension from molecular dynamics (MD) simulation to correlations of experimental data. The consid…
physics.comp-ph2014
Molecular modelling and simulation of the surface tension of real quadrupolar fluids
Stephan Werth, Katrin Stöbener, Peter Klein +3
Molecular modelling and simulation of the surface tension of fluids with force fields is discussed. 29 real fluids are studied, including nitrogen, oxygen, carbon dioxide, carbon m…