Classical molecular dynamics simulation of UO2 to predict thermophysical properties

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dc.contributor.authorBasak, C. B.
dc.contributor.authorSengupta, A. K.
dc.contributor.authorKamath, H. S.
dc.date.accessioned2021-09-06T10:07:55Z
dc.date.available2021-09-06T10:07:55Z
dc.date.issued2003
dc.description.divisionRMD;NFGen
dc.format.extent4196 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Alloys and Compounds, 2003. Vol. 360 (42767): pp. 210-216en
dc.identifier.urihttp://hdl.handle.net/123456789/23428
dc.language.isoenen
dc.subjectUO2en
dc.subjectMolecular dynamics simulationen
dc.subjectThermal expansionen
dc.subjectPoint defectsen
dc.titleClassical molecular dynamics simulation of UO2 to predict thermophysical propertiesen
dc.typeArticleen

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