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dc.contributor.authorGlasser, Leslie
dc.contributor.authorJenkins, H. D.
dc.date.accessioned2017-01-30T13:54:56Z
dc.date.available2017-01-30T13:54:56Z
dc.date.created2011-04-19T20:01:26Z
dc.date.issued2011
dc.identifier.citationGlasser, Leslie and Jenkins, H. Donald. 2011. Volume-Based Thermodynamics: A Prescription for Its Application and Usage in Approximation and Prediction of Thermodynamic Data. Journal of Chemical & Engineering Data 56: pp. 874-880.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/36301
dc.identifier.doi10.1021/je100683u
dc.description.abstract

Thermodynamics, as both thermochemistry and thermophysics, is fundamental and central to the science of matterand, in particular, of condensed materials. While extensive data resources for thermodynamic quantities do exist, none of theexperimental, simulation, or theoretical studies can keep pace with the rate of synthesis of new materials or provide reliable data forhypothesized materials. Correlation methods can fill this gap. We describe a range of recently developed correlation methods thatrely on volume to predict thermodynamic quantities. In parallel with these, thermodynamic difference rules, which describe howproperties of materials (say, of a group of solvates) may be inferred from corresponding properties of materials that neighbor them incomposition, have recently been reviewed.

dc.publisherAmerican Chemical Society
dc.titleVolume-Based Thermodynamics: A Prescription for Its Application and Usage in Approximation and Prediction of Thermodynamic Data
dc.typeJournal Article
dcterms.source.volume56
dcterms.source.startPage874
dcterms.source.endPage880
dcterms.source.issn00219568
dcterms.source.titleJournal of Chemical & Engineering Data
curtin.departmentNanochemistry Research Institute (Research Institute)
curtin.accessStatusFulltext not available


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