Journal article
Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems
Journal of Alloys and Compounds, Vol.299(1-2), pp.148-152
2000
Abstract
A thermodynamic assessment of the Calphad-type of the Ti-H and Zr-H systems was carried out. This implies all the available experimental data being used together in optimizing the parameters of the various solution models for the different phases involved to create a self-consistent data set. In this work, phase diagram data, partial molar enthalpies and hydrogen isotherms were used to simultaneously adjust parameters for standard Gibbs energies and excess Gibbs functions described by the compound energy formalism. All experimental input data, as well as derived partial molar entropies of hydrogen, which were not used in the optimization, are very well reproduced by the parameters obtained.
Details
- Title
- Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems
- Authors/Creators
- E. Königsberger (Author/Creator)G. Eriksson (Author/Creator)W.A. Oates (Author/Creator)
- Publication Details
- Journal of Alloys and Compounds, Vol.299(1-2), pp.148-152
- Publisher
- Elsevier
- Identifiers
- 991005544553307891
- Murdoch Affiliation
- Murdoch University
- Language
- English
- Resource Type
- Journal article
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Source: InCites
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- Collaboration types
- Domestic collaboration
- International collaboration
- Citation topics
- 2 Chemistry
- 2.282 Hydrogen Chemistry & Storage
- 2.282.594 Hydride Storage
- Web Of Science research areas
- Chemistry, Physical
- Materials Science, Multidisciplinary
- Metallurgy & Metallurgical Engineering
- ESI research areas
- Materials Science