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dc.contributor.authorRomao, Carl
dc.contributor.authorMorelock, Cody
dc.contributor.authorJohnson, Michel
dc.contributor.authorZwanziger, Josef
dc.contributor.authorWilkinson, Angus
dc.contributor.authorWhite, Mary Anne
dc.date.accessioned2016-04-27T16:15:31Z
dc.date.available2016-04-27T16:15:31Z
dc.date.issued2015-05-01
dc.identifier.citationJournal of Materials Science May 2015, Volume 50, Issue 9, pp 3409-3415en_US
dc.identifier.urihttp://hdl.handle.net/10222/71504
dc.description.abstractScandium trifluoride (ScF3) exists in a cubic ReO3 structure that exhibits negative thermal expansion from 10 to 1100 K, while substituted Sc1−x Y x F3 materials display the same behavior at room temperature but transition into positive thermal expansion rhombohedral phases upon cooling. We have measured the heat capacity of ScF3 from 0.4 to 390 K and found no evidence of a phase transition, but do find that its low-temperature heat capacity is anomalously high. The heat capacities of substituted Sc1−x Y x F3 materials are also reported and show evidence of the cubic-rhombohedral phase transition for x ≥ 0.1 and smaller anomalies in the low-temperature heat capacity of the positive thermal expansion rhombohedral phases. To aid in interpretation of these results, the heat capacity of ScF3 was calculated from its phononic structure using density functional theory.en_US
dc.description.sponsorshipNSERCen_US
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.relation.ispartofJournal of Materials Scienceen_US
dc.subjectSolid-state Chemistryen_US
dc.titleThe heat capacities of thermomiotic ScF3 and ScF3–YF3 solid solutionsen_US
dc.typeArticleen_US
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