How well does the Tang-Toennies potential represent the thermodynamic properties of argon?

dc.contributor.authorNitzke, Isabel
dc.contributor.authorPohl, Sven
dc.contributor.authorThol, Monika
dc.contributor.authorSpan, Roland
dc.contributor.authorVrabec, Jadran
dc.date.accessioned2022-06-29T09:39:55Z
dc.date.available2022-06-29T09:39:55Z
dc.date.issued2022-05-23
dc.description.abstractThe potential function suggested by Tang and Toennies is parametrised to represent the thermodynamic properties of argon. The fit of its parameters is carried out on the basis of different data obtained by molecular dynamics simulation and integration of Mayer's f function. Apart from usual optimisation procedures, an efficient strategy based on reduced units is employed. The Tang-Toennies model with five adjustable parameters outperforms the Lennard-Jones model with only two parameters by far for the second virial coefficient. For other properties, the agreement with reference data is only slightly better. The critical point is still overestimated significantly. Since for pair potentials even a substantial increase of the number of parameters does not yield satisfying results, the only remedy is presumably the consideration of three-body interactions.en
dc.identifier.eissn1362-3028
dc.identifier.issn0026-8976
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/17171
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-15950
dc.language.isoenen
dc.rights.urihttps://creativecommons.org/licenses/by-nc/4.0/en
dc.subject.ddc620 Ingenieurwissenschaften und zugeordnete Tätigkeitende
dc.subject.otherpair potentialen
dc.subject.otherargonen
dc.subject.otherTang-Toennies potentialen
dc.subject.otherLennard-Jones potentialen
dc.subject.otherreduced unitsen
dc.titleHow well does the Tang-Toennies potential represent the thermodynamic properties of argon?en
dc.typeArticleen
dc.type.versionacceptedVersionen
dcterms.bibliographicCitation.doi10.1080/00268976.2022.2078240en
dcterms.bibliographicCitation.issue11en
dcterms.bibliographicCitation.journaltitleMolecular Physicsen
dcterms.bibliographicCitation.originalpublishernameTaylor & Francisen
dcterms.bibliographicCitation.originalpublisherplaceLondonen
dcterms.bibliographicCitation.volume120en
tub.accessrights.dnbfree*
tub.affiliationFak. 3 Prozesswissenschaften::Inst. Prozess- und Verfahrenstechnik::FG Thermodynamik und Thermische Verfahrenstechnikde
tub.affiliation.facultyFak. 3 Prozesswissenschaftende
tub.affiliation.groupFG Thermodynamik und Thermische Verfahrenstechnikde
tub.affiliation.instituteInst. Prozess- und Verfahrenstechnikde
tub.publisher.universityorinstitutionTechnische Universität Berlinen

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