Transactions of the Atomic Energy Society of Japan
Online ISSN : 2186-2931
Print ISSN : 1347-2879
ISSN-L : 1347-2879

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Thermodynamic Equilibrium Calculations on the Oxidation Behavior of the Mo-Ru-Rh-Pd Alloys
Yuji OHISHIKen KUROSAKITohru SUGAHARAAikebaier YUSUFUYusuke MASAHIRAHiroaki MUTAShinsuke YAMANAKASatoshi KOMAMINEToshiki FUKUIEiji OCHI
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JOURNAL FREE ACCESS Advance online publication

Article ID: J11.010

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Abstract

  Thermodynamic equilibrium calculations using the FactSage program package were performed to investigate the oxidation behavior of a Mo-Ru-Rh-Pd alloy, which is well known as the undissolved residue in the reprocessing process. The influences of temperature, oxygen partial pressure, and Pd concentration on the equilibrium composition, melting temperature, and activities were evaluated. On the basis of the computed T-PO2 phase diagram of Mo0.3Ru0.5Rh0.1Pd0.1, the stable compositions of Mo0.3Ru0.5Rh0.1Pd0.1 under the conditions of a high-burnup UO2 fuel and a glass melter were evaluated. The computed phase diagram showed that under an oxygen pressure of 0.2 Pa, RuO2, Rh2O3, the FCC phase, and MoO3 (liquid or gas) are stable at T=1,000-1,200°C. The computed phase diagram also showed that precipitates in the glass provide information on the oxygen partial pressure and temperature of the glass in the melter. The computation of the phase diagram was also carried out for Mo0.3Ru0.5Pd0.2. The resultant phase diagram was compared with that of Mo0.3Ru0.5Rh0.1Pd0.1 to investigate the effect of Pd concentration on the oxidation behavior of a Mo-Ru-Rh-Pd alloy. Based on the computed temperature-concentration phase diagram and activities of Mo, Ru, Rh, and Pd in the HCP phase, the effect of Pd concentration on the stability of each metallic species was discussed.

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© 2012 Atomic Energy Society of Japan
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