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dc.contributor.authorChakrabarti, Aparna-
dc.contributor.authorYashonath, S-
dc.contributor.authorRao, C N R-
dc.date.accessioned2012-12-03T06:37:23Z-
dc.date.available2012-12-03T06:37:23Z-
dc.date.issued1993-11-19-
dc.identifier0009-2614en_US
dc.identifier.citationChemical Physics Letters 215(6), 591-595 (1993)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/1158-
dc.descriptionRestricted Accessen_US
dc.description.abstractBased on an isothermal, isobaric simulation the structure and properties of the plastic crystalline phases of C60 and neopentane have been examined. Instantaneous cooling of the plastic crystalline phases of both C60 and neopentane leads to orientational glassy phases. These are accompanied by significant slowing down of reorientational motion. Constant pressure quench experiments on C60 yield a glass transition temperature of around 80 K.en_US
dc.description.urihttp://dx.doi.org/10.1016/0009-2614(93)89361-Ken_US
dc.language.isoenen_US
dc.publisherElsevier Science BVen_US
dc.rights© 1993 Elsevier Science BVen_US
dc.subjectSolid C-60en_US
dc.subjectC60en_US
dc.subjectSimulationen_US
dc.subjectTransitionsen_US
dc.subjectCrystalsen_US
dc.subjectC70en_US
dc.titleOrientational glassy phases of C60 and neopentane. A Monte Carlo studystar, openen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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