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Thermodynamic modelling of the destruction of the surface Cr_2O_3 on Alloy 230 in the impure helium atmosphere of a Gas Cooled Reactor

机译:气冷堆不纯氦气氛中合金230表面Cr_2O_3破坏的热力学模型

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Above a given temperature called T_A, the chromium rich oxide which has been developed on the surface of Haynes 230~® and model NiCrWC alloys at a lower temperature becomes unstable in impure helium: carbon monoxide is released. Actually, oxide is reduced by carbon from the alloy. A thermodynamic model is developed to rationalize the variation of T_A as a function of the partial pressure of CO in the gas phase. It was found that, at the early stages of the scale reduction, the relevant reaction occurs at the oxide/metal interface between chromia and carbon from the alloy. The interfacial activity of carbon in the alloy can be calculated based on measurements of the interfacial weight percentage of chromium and using ThermoCalc~® software. Excellent agreement is observed between experimental values of T_A and theoretical predictions.
机译:在给定的温度T_A以上,在较低的温度下在较低的温度下在Haynes230®和Model NiCrWC合金表面上形成的富铬氧化物在不纯的氦气中变得不稳定:释放出一氧化碳。实际上,氧化物会被合金中的碳还原。建立了一个热力学模型,以合理地将T_A的变化作为气相中CO分压的函数。已经发现,在氧化皮减小的早期阶段,相关的反应发生在氧化铬和合金中碳之间的氧化物/金属界面处。可以根据铬的界面重量百分比的测量值并使用ThermoCalc®软件来计算合金中碳的界面活性。在T_A的实验值和理论预测值之间观察到极好的一致性。

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