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    Volume-Based Thermodynamics: A Prescription for Its Application and Usage in Approximation and Prediction of Thermodynamic Data

    Access Status
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    Authors
    Glasser, Leslie
    Jenkins, H. D.
    Date
    2011
    Type
    Journal Article
    
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    Citation
    Glasser, 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.
    Source Title
    Journal of Chemical & Engineering Data
    DOI
    10.1021/je100683u
    ISSN
    00219568
    School
    Nanochemistry Research Institute (Research Institute)
    URI
    http://hdl.handle.net/20.500.11937/36301
    Collection
    • Curtin Research Publications
    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.

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