Yayın:
Transport properties of uranium dioxide by molecular dynamics simulation

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dc.contributor.authorGunay, Seckin D.
dc.contributor.authorAkdere, Unsal
dc.contributor.authorKavanoz, Birtan
dc.contributor.authorTasseven, Cetin
dc.contributor.institutionauthorTAŞSEVEN, Çetin
dc.date.accessioned2026-06-27T13:02:12Z
dc.date.issued2007
dc.description.abstractA semi empirical interionic potential model has been parameterized to investigate UO2 by molecular dynamics simulation at solid and liquid phase (2000K-3200K). Contrary to the other potential models in literature, it has been shown that potential in this study is adequate to provide reasonable information at low and high temperatures. The transition to superionic phase and melting has been successfully reproduced.en
dc.identifier.endpage1215
dc.identifier.isbn978-0-7354-0476-2
dc.identifier.issn0094-243X
dc.identifier.startpage1212
dc.identifier.urihttps://hdl.handle.net/20.500.14981/49305
dc.identifier.volume2
dc.identifier.wos000252602900298
dc.language.isoeng
dc.publisherAMER INST PHYSICS
dc.relation.conferenceInternational Conference on Computational Methods in Science and Engineering
dc.relation.ispartofCOMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B
dc.subjecturanium dioxide
dc.subjectmolecular dynamics simulation
dc.subjectinterionic potential
dc.subjectdiffusion
dc.subjectTHERMAL-CONDUCTIVITY
dc.subjectUO2
dc.subjectComputer Science
dc.subjectEngineering
dc.subjectPhysics
dc.titleTransport properties of uranium dioxide by molecular dynamics simulation
dc.typeProceedings Paper
dspace.entity.typePublication
local.import.sourceWOS

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