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CLUSTER DYNAMICS PREDICTION OF THE MICROSTRUCTURE EVOLUTION OF 300-SERIES AUSTENITIC STAINLESS STEEL UNDER IRRADIATION: INFLUENCE OF HELIUM

机译:辐照下300系奥氏体不锈钢微观结构演化的簇动力学预测:氦气的影响

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A cluster dynamics model is being developed for the prediction of the entire microstructure evolution of austenitic stainless steel (SS) under irradiation. The particular features of the model are the description of (i) the creation and evolution of Stacking Fault Tetrahedra (SFT), (ii) the evolution of the Frank loops and network dislocation microstructure, (iii) the influence of helium considering the mean number of helium atoms in cavities. This model was calibrated against 304L austenitic SS data on Frank loops and SFTs after irradiation in the Bor60 fast reactor at 320°C and 9.4×10~(-7) dpa/s. The predictions of the model were then compared to experimental data (i) from the Ringhals PWR thimble tube CW316 SS irradiated at 315°C, 10~(-7) dpa/s, and 20 appm He/dpa, and (ii) EBR-II fast breeder reactor SA316 SS irradiated at 470°C and 6×10~(-7) dpa/s. Results were found to be in good agreement with the experimental data at 315°C, and in poor agreement at 470°C. The heterogeneous nucleation of cavities at the interface of precipitates, which is known to occur at high temperature and is not described in the model, is believed to be responsible for this discrepancy at 470°C. The effect of helium on the cavity microstructure evolution at (i) 315°C and 10~(-7) dpa/s and (ii) 470°C and 6×10~(-7) dpa/s was investigated by comparing predictions of the model at 0 and 20 appm He/dpa. Helium was predicted to have no significant influence on the cavity microstructure at 315°C, and a significant influence at 470°C.
机译:正在开发群集动力学模型,用于预测辐照下奥氏体不锈钢(SS)的整体组织演变。该模型的特定特征是(i)堆叠故障Tetrahedra(SFT),(ii)弗兰克环路和网络位错微观结构的演变,(iii)氦考虑平均数的影响的进展腔内氦原子。在320°C和9.4×10〜(-7)DPA / s的Bor60快电反应器中照射后,在Frank循环和SFT上校准该模型。然后将模型的预测与在315℃,10〜(-7)DPA / s和20 APPM HE / DPA的ringhAls PWR顶针CW316SS中的实验数据(I)进行比较。(II)HE / DPA,以及(II)EBR -ii快速育种者反应器SA316 SS在470°C和6×10〜(-7)DPA / s中照射。结果发现与315°C的实验数据吻合良好,并在470°C的差。据信,已知在高温下未描述的沉淀物界面的异质成核,这将被认为在470℃下对该差异负责。通过比较预测,研究了氦对(I)315℃和10〜(-7)DPA / s和(II)470℃和6×10〜(-7)DPA / s的腔微结构演化的影响在0和20 APPM HE / DPA的模型。预测氦对315℃的腔微观结构没有显着影响,并且在470℃下产生显着影响。

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