The modeling of the hydrogen solid solubility hysteresis in zirconium alloys
Source abstract
Abstract
Abstract Difference of hydrogen solid solution limits in zirconium alloys for hydride formation and dissolution (solubility hysteresis) has been estimated based on general physical assumptions, and sensitivity to model parameters was investigated. Five energy dissipation mechanisms during the phase transition responsible for the hysteresis value were identified. Comparison of experimental data and the estimation demonstrates satisfactory agreement under the model assumptions.
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Research context
OpenAlex topics: Nuclear Materials and Properties · Thermodynamic and Structural Properties of Metals and Alloys · High Temperature Alloys and Creep
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References (29)
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