Publication:
Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular Potentials

cris.customurl 14447
cris.virtual.department Thermodynamik
cris.virtual.departmentbrowse Thermodynamik
cris.virtual.departmentbrowse Thermodynamik
cris.virtual.departmentbrowse Thermodynamik
cris.virtualsource.department 96d8e6e1-6361-46c5-ae2c-a84605aadf12
dc.contributor.author Hellmann, Robert
dc.date.issued 2022-06-02
dc.description.abstract The second to eighth virial coefficients of methane were determined for temperatures up to 1200 K using an existing ab initio-based and empirically fine-tuned two-body potential combined with a new empirical nonadditive three-body potential. Nuclear quantum effects were accounted for by the semiclassical Feynman-Hibbs approach. The numerical evaluation of the high-dimensional integrals through which the virial coefficients are expressed was performed employing the Mayer-sampling Monte Carlo technique. By fitting suitable mathematical functions to the calculated virial coefficients, an analytical eighth-order virial equation of state (VEOS8) was obtained. Pressures p computed as a function of temperature T and density ρ using VEOS8 agree highly satisfactorily with p(ρ, T) values obtained with the experimentally based reference equation of state for methane of Setzmann and Wagner (SWEOS) at state points at which VEOS8 is sufficiently converged. It is shown that it is essential to account for nonadditive three-body interactions in the calculations in order to achieve good agreement with the SWEOS.
dc.description.version NA
dc.identifier.doi 10.1021/acs.jpcb.2c01830
dc.identifier.issn 1520-5207
dc.identifier.issn 1520-6106
dc.identifier.pmid 35584052
dc.identifier.scopus 2-s2.0-85131268629
dc.identifier.uri https://openhsu.ub.hsu-hh.de/handle/10.24405/14447
dc.language.iso en
dc.relation.journal The journal of physical chemistry B
dc.relation.orgunit Thermodynamik
dc.rights.accessRights metadata only access
dc.title Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular Potentials
dc.type Research article
dspace.entity.type Publication
hsu.peerReviewed
hsu.uniBibliography
oaire.citation.endPage 3930
oaire.citation.issue 21
oaire.citation.startPage 3920
oaire.citation.volume 126
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