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dc.contributor.authorGlasser, Leslie
dc.date.accessioned2017-01-30T10:46:24Z
dc.date.available2017-01-30T10:46:24Z
dc.date.created2010-04-08T20:02:30Z
dc.date.issued2010
dc.identifier.citationGlasser, Leslie. 2010. Volume-Based Thermoelasticity: Compressibility of Inorganic Solids. Inorganic Chemistry 49: pp. 3424-3427.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/5460
dc.identifier.doi10.1021/ic902475n
dc.description.abstract

Thermodynamic properties such as entropy, among others, have been shown to correlate well with formula volume, thus permitting prediction of these properties on the basis of chemical formula and density alone, with no structural detail required. We here extend these studies to the thermoelastic property of isothermal compressibility, . We show that compressibility is strongly linearly correlated with formula volume per atom pair, Vpr, for binary solids, with the alkali halides having a proportionality constant of 0.908 GPa-1 Vpr -1 while 1:1 monoxides, monochalcogenides, monopnictides, and chalcopyrites (ABX2, which may be considered as AX plus BX) have a common compressibility proportionality constant of 0.317 GPa-1 Vpr -1. Oxides with closely packed oxygen lattices (such as Al2O3), garnets (such as Y3Fe5O12 = 4M2O3), spinels (MgAl2O4 = MgO3 Al2O3), and other oxides (e.g., FeTiO3 =FeO 3 TiO2) have compressibilities which are only slightly dependent on volume, at about 0.108 GPa-1 Vpr -1 0.003 GPa-1.

dc.publisherAmerican Chemical Society
dc.titleVolume-Based Thermoelasticity: Compressibility of Inorganic Solids
dc.typeJournal Article
dcterms.source.volume49
dcterms.source.startPage3424
dcterms.source.endPage3427
dcterms.source.issn00201669
dcterms.source.titleInorganic Chemistry
curtin.departmentNanochemistry Research Institute (Research Institute)
curtin.accessStatusFulltext not available
curtin.facultyNanochemistry Research Institute (NRI)
curtin.facultyFaculty of Science and Engineering


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