Heat capacity and thermodynamic properties of deuterated ammonium hexafluorophosphate ND4PF6 from 5.8 K to 347 K
dc.contributor.author | Callanan, Jane E. | en_US |
dc.contributor.author | Weir, Ron D. | en_US |
dc.contributor.author | Westrum, Jr. , Edgar F. | en_US |
dc.date.accessioned | 2006-04-10T13:58:16Z | |
dc.date.available | 2006-04-10T13:58:16Z | |
dc.date.issued | 1990-10 | en_US |
dc.identifier.citation | Callanan, Jane E., Weir, Ron D., Westrum, Jr., Edgar F. (1990/10)."Heat capacity and thermodynamic properties of deuterated ammonium hexafluorophosphate ND4PF6 from 5.8 K to 347 K." The Journal of Chemical Thermodynamics 22(10): 979-990. <http://hdl.handle.net/2027.42/28929> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6WHM-4CRHFCF-1M5/2/c5abd2cd9667276bcc573f9afb37162c | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/28929 | |
dc.description.abstract | The heat capacity of deuterated ammonium hexafluorophosphate ND4PF6 was measured from 5.8 K to 347 K by adiabatic calorimetry. Two [lambda]-shaped anomalies were found in the curve for heat capacity against temperature. The upper anomaly reached a peak Cp,m [approximate] 600[middle dot]R at (194.4 +/- 0.05) K with [Delta]trsSmo = (1.013 +/- 0.016)[middle dot]R (R = 8.3145J[middle dot]K-1[middle dot]mol-1). The lower anomaly is also [lambda]-shaped but is gradual, continuous, and reaches its maximum Cp,m = 19.2[middle dot]R at (137.5 +/- 1.0) K with [Delta]trsSmo = (0.562 +/- 0.011)[middle dot]R. Both anomalies are characteristic of order-disorder transitions. Smoothed values of the standard thermodynamic quantities are tabulated up to 350 K. | en_US |
dc.format.extent | 739480 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 | Heat capacity and thermodynamic properties of deuterated ammonium hexafluorophosphate ND4PF6 from 5.8 K to 347 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, MI 48109-1055, U.S.A. | en_US |
dc.contributor.affiliationother | Centre for Chemical Technology, National Institute of Standards and Technology, Boulder, CO 80303, U.S.A. | 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/2027.42/28929/1/0000766.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0021-9614(90)90187-U | en_US |
dc.identifier.source | The Journal of Chemical Thermodynamics | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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