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ZrTe5 and HfTe5: The heat capacity and derived thermophysical properties from 6 to 350 K

dc.contributor.authorShaviv, Roeyen_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.contributor.authorFjellvag, Helmeren_US
dc.contributor.authorKjekshus, Arneen_US
dc.date.accessioned2006-04-07T20:46:06Z
dc.date.available2006-04-07T20:46:06Z
dc.date.issued1989-07en_US
dc.identifier.citationShaviv, Roey, Westrum, Jr., Edgar F., Fjellvag, Helmer, Kjekshus, Arne (1989/07)."ZrTe5 and HfTe5: The heat capacity and derived thermophysical properties from 6 to 350 K." Journal of Solid State Chemistry 81(1): 103-111. <http://hdl.handle.net/2027.42/27862>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WM2-4B6ND9G-2F/2/dc09c5e8dbe3da662394e8d3ad8fad86en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/27862
dc.description.abstractThe heat capacities of ZrTe5 and HfTe5 have been measured by adiabatic shield calorimetry from 6 to 350 K on samples carefully shielded to minimize the contact between the sample and oxygen during all stages of preparation and measurements. Since ZrTe5 and HfTe5 are isostructural and their molecular volumes are almost identical, the small differences between their heat capacities are due essentially solely to mass effects. There is absolutely no indication of any excess contribution to the heat capacities of these compounds below 350 K. The effective thermodynamic dimension of ZrTe5 and HfTe5 is estimated to be between one and two. The molar heat capacity, entropy, and enthalpy at 298.15 K are 18.32R, 31.96R, and 4155.7R [middle dot] K for ZrTe5, and 18.77R, 32.99R, and 4276.8R [middle dot] K for HfTe5.en_US
dc.format.extent688277 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleZrTe5 and HfTe5: The heat capacity and derived thermophysical properties from 6 to 350 Ken_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationotherDepartment of Chemistry, University of Oslo, Blindern, N-0315, Oslo 3, Norwayen_US
dc.contributor.affiliationotherDepartment of Chemistry, University of Oslo, Blindern, N-0315, Oslo 3, Norwayen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/27862/1/0000275.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-4596(89)90207-7en_US
dc.identifier.sourceJournal of Solid State Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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