Literature DB >> 27296241

Predictive thermodynamics for ionic solids and liquids.

Leslie Glasser1, H Donald Brooke Jenkins.   

Abstract

The application of thermodynamics is simple, even if the theory may appear intimidating. We describe tools, developed over recent years, which make it easy to estimate often elusive thermodynamic parameter values, generally (but not exclusively) for ionic materials, both solid and liquid, as well as for their solid hydrates and solvates. The tools are termed volume-based thermodynamics (VBT) and thermodynamic difference rules (TDR), supplemented by the simple salt approximation (SSA) and single-ion values for volume, Vm, heat capacity, , entropy, , formation enthalpy, ΔfH°, and Gibbs formation energy, ΔfG°. These tools can be applied to provide values of thermodynamic and thermomechanical properties such as standard enthalpy of formation, ΔfH°, standard entropy, , heat capacity, Cp, Gibbs function of formation, ΔfG°, lattice potential energy, UPOT, isothermal expansion coefficient, α, and isothermal compressibility, β, and used to suggest the thermodynamic feasibility of reactions among condensed ionic phases. Because many of these methods yield results largely independent of crystal structure, they have been successfully extended to the important and developing class of ionic liquids as well as to new and hypothesised materials. Finally, these predictive methods are illustrated by application to K2SnCl6, for which known experimental results are available for comparison. A selection of applications of VBT and TDR is presented which have enabled input, usually in the form of thermodynamics, to be brought to bear on a range of topical problems. Perhaps the most significant advantage of VBT and TDR methods is their inherent simplicity in that they do not require a high level of computational expertise nor expensive high-performance computation tools - a spreadsheet will usually suffice - yet the techniques are extremely powerful and accessible to non-experts. The connection between formula unit volume, Vm, and standard thermodynamic parameters represents a major advance exploited by these techniques.

Entities:  

Year:  2016        PMID: 27296241     DOI: 10.1039/c6cp00235h

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Physicochemical characterizations of novel dicyanamide-based ionic liquids applied as electrolytes for supercapacitors.

Authors:  Ramzi Zarrougui; Rahma Hachicha; Refka Rjab; Sabri Messaoudi; Ouassim Ghodbane
Journal:  RSC Adv       Date:  2018-09-05       Impact factor: 4.036

2.  Porewater compositions of Portland cement with and without silica fume calculated using the fine-tuned CASH+NK solid solution model.

Authors:  George Dan Miron; Dmitrii A Kulik; Barbara Lothenbach
Journal:  Mater Struct       Date:  2022-09-24       Impact factor: 4.285

3.  Understanding the Stability of Salt-Inclusion Phases for Nuclear Waste-forms through Volume-based Thermodynamics.

Authors:  Emily E Moore; Vancho Kocevski; Christian A Juillerat; Gregory Morrison; Mingyang Zhao; Kyle S Brinkman; Hans-Conrad Zur Loye; Theodore M Besmann
Journal:  Sci Rep       Date:  2018-10-17       Impact factor: 4.379

  3 in total

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