Derivations of Partial Molar Excess Gibbs Energy of Mixing Expressions for Common Thermodynamic Models
Source abstract
Abstract
Modern computational thermodynamics methods rely on the use of numerical models that represent chemical systems. Typically, these models are formulated in terms of the Gibbs energy, which must be minimised to find the conditions of thermodynamic equilibrium. Numerous thermodynamic models have been developed to capture the behaviour of regular solid and liquid solutions, ionic ceramics, multi-sublattice metallic alloys, short and long range ordering, and much more. Some classes of commonly used thermodynamic models include substitutional solutions and compound energy formalism. The mathematical formulation of the Gibbs energy of a solution phase represented by any of the aforementioned models takes on a unique form, which requires special consideration for obtaining the partial derivatives in the Hessian matrix of a Gibbs energy minimiser. This paper provides derivations of the partial molar excess Gibbs energy of mixing of some common classes of thermodynamic models for use in a Gibbs energy minimiser.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Phase Equilibria and Thermodynamics · Metallurgical Processes and Thermodynamics · Chemical Thermodynamics and Molecular Structure
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (17)
Show source-provided references
1. L. Kaufman, H. Bernstein, Computer Calculation of Phase Diagrams—With Special Reference to Refractory Metals (Academic Press, London, 1970).
2. W. White, S. Johnson, G. Dantzig, Chemical Equilibrium in Complex Mixtures. J. Chem. Phys. 28(5), 751 (1958)10.1063/1.1744264 ↗
3. M. Piro, S. Simunovic, T. Besmann, B. Lewis, W. Thompson, The Thermochemistry Library Thermochimica. Comput. Mater. Sci. 67, 266 (2013)10.1016/j.commatsci.2012.09.011 ↗
4. P. Bajpai, M. Poschmann, D. Andrš, C. Bhave, M. Tonks, M. Piro, in TMS 2020 149th Annual Meeting and Exhibition Supplemental Proceedings (Springer, 2020), pp. 1013–102510.1007/978-3-030-36296-6_95 ↗
5. J.J. Van Laar, Die schmelz-oder erstarrungskurven bei binären systemen, wenn die feste phase ein gemisch (amorphe feste lösung oder mischkristalle) der beiden komponenten ist. Z. Phys. Chem. 63(1), 216 (1908)10.1515/zpch-1908-6314 ↗
6. O. Redlich, A.T. Kister, Algebraic Representation of Thermodynamic Properties and the Classification of Solutions. Ind. Eng. Chem. 40(2), 345 (1948)10.1021/ie50458a036 ↗
7. M. Hillert, Empirical Methods of Predicting and Representing Thermodynamic Properties of Ternary Solution Phases. Calphad 4(1), 1 (1980). https://doi.org/10.1016/0364-5916(80)90016-410.1016/0364-5916(80)90016-4 ↗
8. F. Kohler, Estimation of the Thermodynamic Data for a Ternary System from the Corresponding Binary Systems. Monatshefte für Chemie - Chem. Mon. 91(4), 738 (1960)10.1007/BF00899814 ↗
9. G.W. Toop, Predicting ternary activities using binary data. Trans. Metall. Soc. AIME 223, 850 (1965)
10. C. Colinet, Estimation Des Grandeurs Thermodynamiques Des Alliages Ternaries (DES, Faculté Des Sciences, Université de Grenoble, France, 1967).
11. Y.M. Muggianu, M. Gambino, J.P. Bros, Enthalpies de formation des alliages liquides bismuth-étain-gallium à 723 K. choix d’une représentation analytique des grandeurs d’excès intégrales et partielles de mélange. J. Chim. Phys. 72, 83 (1975)10.1051/jcp/1975720083 ↗
12. M.H. Piro (ed.), Advances in Nuclear Fuel Chemistry. Woodhead Publishing Series in Energy (Woodhead Publishing, Sawston, 2020), pp. 159–182. https://doi.org/10.1016/B978-0-08-102571-0.00004-510.1016/B978-0-08-102571-0.00004-5 ↗
13. P. Chartrand, A. Pelton, On the Choice of Geometric Thermodynamic Models. J. Phase Equilib. 21(2), 141 (2000)10.1361/105497100770340192 ↗
14. I. Ansara, Comparison of Methods for Thermodynamic Calculation of Phase Diagrams. Int. Met. Rev. 24(1), 20 (1979)10.1179/095066079790136417 ↗
15. G. Eriksson, K. Hack, Chemsage—A Computer Program for the Calculation of Complex Chemical Equilibria. Metall. Mater. Trans. B 21B, 1013 (1990)10.1007/BF02670272 ↗
16. M. Hillert, The Compound Energy Formalism. J. Alloys Compd. 320(2), 161 (2001). https://doi.org/10.1016/S0925-8388(00)01481-X10.1016/S0925-8388(00)01481-X ↗
17. B. Sundman, J. Ågren, A Regular Solution Model for Phases with Several Components and Sublattices, Suitable for Computer Applications. J. Phys. Chem. Solids 42, 297 (1981)10.1016/0022-3697(81)90144-X ↗