Thermodynamic properties of tungsten ditelluride (WTe2) I. The preparation and lowtemperature heat capacity at temperatures from 6 K to 326 K
dc.contributor.author | Callanan, Jane E. | en_US |
dc.contributor.author | Hope, G. A. | en_US |
dc.contributor.author | Weir, Ron D. | en_US |
dc.contributor.author | Westrum, Jr. , Edgar F. | en_US |
dc.date.accessioned | 2006-04-10T15:12:11Z | |
dc.date.available | 2006-04-10T15:12:11Z | |
dc.date.issued | 1992-06 | en_US |
dc.identifier.citation | Callanan, Jane E., Hope, G.A., Weir, Ron D., Westrum, Jr., Edgar F. (1992/06)."Thermodynamic properties of tungsten ditelluride (WTe2) I. The preparation and lowtemperature heat capacity at temperatures from 6 K to 326 K." The Journal of Chemical Thermodynamics 24(6): 627-638. <http://hdl.handle.net/2027.42/30021> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6WHM-4H2FSV2-B/2/652467d2ced3c6d2640a231d0370d7c4 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/30021 | |
dc.description.abstract | The heat capacity of the dichalcogenide: tungsten ditelluride, WTe2, was measured over the temperature range 5.5 T/K Cp m occurs in the region 92 T/K Sm = (0.10±0.02) · R. The anomaly coincides with the temperature range where all the translational, librational, and internal vibrational modes become fully excited. The electronic molar heat capacity Tγm = (5.99±1.83) mJ · K-1·mol-1 and, for the lattice, the Debye characteristic temperature ΘD = (133.8 ± 0.06) K. Standard molar thermodynamic functions are presented at selected temperatures from 5 K to 335 K. | en_US |
dc.format.extent | 672576 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Thermodynamic properties of tungsten ditelluride (WTe2) I. The preparation and lowtemperature heat capacity at temperatures from 6 K to 326 K | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Biological Chemistry | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Health Sciences | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI48109-1055, U.S.A. | en_US |
dc.contributor.affiliationother | Callanan Associates, 2888 Bluff, Suite 429, Boulder, CO 80301, U.S.A. Griffith University, Nathan, Queensland, Australia 4111 | en_US |
dc.contributor.affiliationother | Griffith University, Nathan, Queensland, Australia 4111 | en_US |
dc.contributor.affiliationother | Department of Chemistry and Chemical Engineering, Royal Military College of Canada, Kingston, Ontario K7K 5LO, Canada | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/30021/1/0000389.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/S0021-9614(05)80034-5 | en_US |
dc.identifier.source | The Journal of Chemical Thermodynamics | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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