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dc.contributor.authorAkgenç, Berna
dc.contributor.authorAkdere, Ü.
dc.contributor.authorGünay, S. D.
dc.contributor.authorTaşseven, C.
dc.date.accessioned2021-12-12T17:01:42Z
dc.date.available2021-12-12T17:01:42Z
dc.date.issued2013
dc.identifier.isbn978-0-7354-1197-5
dc.identifier.issn0094-243X
dc.identifier.urihttps://doi.org/10.1063/1.4849219
dc.identifier.urihttps://hdl.handle.net/20.500.11857/3271
dc.description3rd International Congress on Advances in Applied Physics and Materials Science -- APR 24-28, 2013 -- Antalya, TURKEY -- Doga Nanobiotech Inc, Mega Technol Serv Incen_US
dc.description.abstractTransition to fast-ion conducting phase and liquid phase of SrCl2, was investigated the molecular dynamics simulation in constant pressure-temperature ensemble (NPT) and hypernetted-chain theory using the fully ionic rigid ion potential widely exist in literature. Both; the redig transition and melting temperatures were over estimated. Results suggest that a new pair potential is needed to model the interactions in SrCl2en_US
dc.language.isoengen_US
dc.publisherAmer Inst Physicsen_US
dc.relation.ispartof3Rd International Advances In Applied Physics and Materials Science Congressen_US
dc.identifier.doi10.1063/1.4849219
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMolecular dynamicsen_US
dc.subjectNPT ensembleen_US
dc.subjectSrCl2en_US
dc.subjecthypernetted-chainen_US
dc.titleNPT Simulation and Hypernetted-Chain Calculations of SrCl2en_US
dc.typeproceedingsPaper
dc.authoridTasseven, Cetin/0000-0002-7654-7809
dc.departmentFakülteler, Fen-Edebiyat Fakültesi, Fizik Bölümü
dc.identifier.volume1569en_US
dc.identifier.startpage15en_US
dc.identifier.endpage18en_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.authorscopusid55850750600
dc.authorscopusid18036433400
dc.authorscopusid18037159700
dc.authorscopusid6603646556
dc.identifier.wosWOS:000331654900004en_US
dc.identifier.scopus2-s2.0-85063846838en_US
dc.authorwosidAKGENC, BERNA/V-2486-2019


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