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dc.contributor.authorGlasser, Leslie
dc.date.accessioned2017-01-30T14:42:09Z
dc.date.available2017-01-30T14:42:09Z
dc.date.created2014-03-23T20:00:52Z
dc.date.issued2013
dc.identifier.citationGlasser, Leslie. 2013. Thermodynamic estimation: Ionic materials. Journal of Solid State Chemistry. 206: pp. 139-144.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/40377
dc.identifier.doi10.1016/j.jssc.2013.08.008
dc.description.abstract

Thermodynamics establishes equilibrium relations among thermodynamic parameters (“properties”) and delineates the effects of variation of the thermodynamic functions (typically temperature and pressure) on those parameters. However, classical thermodynamics does not provide values for the necessary thermodynamic properties, which must be established by extra-thermodynamic means such as experiment, theoretical calculation, or empirical estimation.While many values may be found in the numerous collected tables in the literature, these are necessarily incomplete because either the experimental measurements have not been made or the materials may be hypothetical. The current paper presents a number of simple and relible estimation methods for thermodynamic properties, principally for ionic materials. The results may also be used as a check for obvious errors in published values.The estimation methods described are typically based on addition of properties of individual ions, or sums of properties of neutral ion groups (such as “double” salts, in the Simple Salt Approximation), or based upon correlations such as with formula unit volumes (Volume-Based Thermodynamics).

dc.publisherElsevier Inc.
dc.subjectProperties correlatedwithvolume
dc.subjectAdditivityofproperties
dc.subjectThermodynamics
dc.subjectIonic materials
dc.titleThermodynamic estimation: Ionic materials
dc.typeJournal Article
dcterms.source.volume206
dcterms.source.startPage139
dcterms.source.endPage144
dcterms.source.issn00224596
dcterms.source.titleJournal of Solid State Chemistry
curtin.note

NOTICE: this is the author’s version of a work that was accepted for publication in Journal of Solid State Chemistry. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Journal of Solid State Chemistry, Vol. 206 (2013). DOI: 10.1016/j.jssc.2013.08.008

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curtin.accessStatusOpen access


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