ms2: A molecular simulation tool for thermodynamic properties, release 4.0

Published: 12-01-2021| Version 3 | DOI: 10.17632/nsfj67wydx.3
Contributors:
Robin Fingerhut,
Gabriela Guevara-Carrion,
Isabel Nitzke,
Denis Saric,
Joshua Marx,
Kai Langenbach,
Sergei Prokopev,
David Celný,
Martin Bernreuther,
Simon Stephan,
Maximilian Kohns,
Hans Hasse,
Jadran Vrabec

Description

A new version release (4.0) of the molecular simulation tool ms2 (Deublein et al., 2011; Glass et al., 2014; Rutkai et al., 2017) is presented. Version 4.0 of ms2 features two additional potential functions to address the repulsive and dispersive interactions in a more versatile way, i.e. the Mie potential and the Tang-Toennies potential. This version further introduces Kirkwood-Buff integrals based on radial distribution functions, which allow the sampling of the thermodynamic factor of mixtures with up to four components, orientational distribution functions to elucidate mutual configurations of neighboring molecules, thermal diffusion coefficients of binary mixtures for heat, mass as well as coupled heat and mass transport, Einstein relations to sample transport properties with an alternative to the Green-Kubo formalism, dielectric constant of non-polarizable fluid models, vapor-liquid equilibria relying on the second virial coefficient and cluster criteria to identify nucleation. Previous versions of this program (AEJF_v1_0, AEJF_v2_0 and AEJF_v3_0) may be found at http://dx.doi.org/10.1016/j.cpc.2011.04.026, http://dx.doi.org/10.1016/j.cpc.2014.07.012 and http://dx.doi.org/10.17632/9rcrykvkyh.1, respectively

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