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Equation of state modeling with pseudoatom molecular dynamics

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dc.contributor.authorOvechkin, A. A.
dc.contributor.authorFalkov, A. L.
dc.contributor.authorSapozhnikov, P. A.
dc.contributor.authorLoboda, P. A.
dc.contributor.authorЛобода, Петр Анатольевич
dc.date.accessioned2024-12-02T10:15:31Z
dc.date.available2024-12-02T10:15:31Z
dc.date.issued2021
dc.description.abstract© 2021 American Physical Society.Using a modified version of the pseudoatom molecular-dynamics approach, the silicon and oxygen equations of state were generated and then employed to construct the equation of state of silicon dioxide. The results are supported by the close agreement with ab initio simulations of the silicon pressure and experimental shock Hugoniot of silicon dioxide. Ion thermal contributions to thermodynamic functions provided by the PAMD simulations are compared to their counterparts obtained with the one-component plasma and charged-hard-sphere approximations.
dc.identifier.citationEquation of state modeling with pseudoatom molecular dynamics / Ovechkin, A.A. [et al.] // Physical Review E. - 2021. - 103. - № 5. - 10.1103/PhysRevE.103.053206
dc.identifier.doi10.1103/PhysRevE.103.053206
dc.identifier.urihttps://www.doi.org/10.1103/PhysRevE.103.053206
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85107162036&origin=resultslist
dc.identifier.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000650952300007
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/25542
dc.relation.ispartofPhysical Review E
dc.titleEquation of state modeling with pseudoatom molecular dynamics
dc.typeArticle
dspace.entity.typePublication
oaire.citation.issue5
oaire.citation.volume103
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relation.isAuthorOfPublication.latestForDiscovery43ed024d-36f6-4f80-ae1d-d82aee67320c
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