Please use this identifier to cite or link to this item: https://ah.lib.nccu.edu.tw/handle/140.119/70179
DC FieldValueLanguage
dc.contributor應物所en_US
dc.creator陳洋元zh_TW
dc.creatorLiu,R. S. ;Kuo,H. T. ;S. M. Filipek;R. Wierzbicki;R. Sato;Chen,Y. Y.en_US
dc.date2011en_US
dc.date.accessioned2014-09-29T07:07:21Z-
dc.date.available2014-09-29T07:07:21Z-
dc.date.issued2014-09-29T07:07:21Z-
dc.identifier.urihttp://nccur.lib.nccu.edu.tw/handle/140.119/70179-
dc.description.abstractThe capacity of YMn2 to undergo reversible hydrogenization makes this compound a potential candidate for hydrogen storage. This report describes the successful synthesis of YMn2H6 from hexagonal C14 YMn2 as well as calorimetric studies of hexagonal C14 YMn2, cubic C15 YMn2 and their isostructural derivatives, YMn2H6 and YMn2D6. Complementary structural and physical property characterizations include X-ray diffraction, electrical resistivity, and magnetic susceptibility measurements. Of particular interest is a hysteretic first-order phase transition in C15 YMn2 near 100 K, which does not occur in C14 YMn2. Analysis of a specific heat anomaly that is associated with this transition reveals a substantial latent heat of 330 J/mol. No such anomalous specific heat exists in YMn2D6, suggesting that the transition is suppressed upon deuterization.en_US
dc.format.extent1094127 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoen_US-
dc.relationInternational Journal of Hydrogen Energy,36,2285-2290en_US
dc.subjectYMn2;Hydrogen;Deuterization;Latent heat;Calorimetryen_US
dc.titleCalorimetric studies of C14 and C15 YMn2 and YMn2(H,D)6en_US
dc.typearticleen
dc.identifier.doi10.1016/j.ijhydene.2010.11.037-
dc.doi.urihttp://dx.doi.org/10.1016/j.ijhydene.2010.11.037-
item.grantfulltextrestricted-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.languageiso639-1en_US-
item.openairetypearticle-
item.cerifentitytypePublications-
item.fulltextWith Fulltext-
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