Helium Causing Disappearance of ½ a<111> Dislocation Loops in Binary Fe-Cr Ferritic Alloys

A. Bhattacharya, J. Henry, B. Décamps, S. Zinkle, E. Meslin
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Abstract

Single and dual-beam self-ion irradiations were performed at 500 °C on ultra-high purity Fe14%Cr alloy to ~0.33 displacements-per-atom (dpa), and 0 or 3030 atomic-parts-per-million (appm) helium/dpa, respectively. Using transmission electron microscopy, we reveal that helium can drastically modify the dislocation loop Burgers vector in Fe-Cr alloys. Helium co-implantation caused complete disappearance of a/2<111> type dislocation loops, and the microstructure consisted of only a<100> loops. Conversely, a/2<111> type loops were predominant without He co-implantation. The total loop density remained largely unaffected. The results strikingly contrast literature asserting that helium stabilizes a/2<111> type loops in bcc Fe alloys, based on low temperature irradiations. Collectively analyzing the results with literature suggests that the small positive interaction between helium and self-interstitial atoms (SIA) in Fe, predicted by atomistic simulations, maybe insufficient to holistically explain the dislocation loop microstructure development in presence of helium. Helium-SIA positive binding inadvertently implies elevated a/2<111> loop fraction and higher loop densities that the present results contradict. Helium induced high cavity density causing a preferential loss of highly glissile <111> clusters, leaving the matrix saturated with <100> type clusters is proposed as a potential mechanism. Further, the in-situ irradiations combined with Burgers vector analysis strengthened the evidence of Cr-induced dislocation loop mobility reduction that appears to stabilize the a/2<111> type loops and causes higher loop densities in Fe-Cr alloys.
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氦导致铁铬二元铁素体合金中½a位错环消失
在500℃下对超高纯度Fe14%Cr合金进行了单束和双束自离子辐照,辐照强度分别为~0.33原子位移(dpa)和0或3030原子份/dpa (appm)氦/dpa。通过透射电镜,我们发现氦可以显著改变Fe-Cr合金中的位错环Burgers矢量。氦共注入导致a/2<111>完全消失;型位错环,显微组织仅由a<100>循环。相反,一个/ 2 & lt; 111比;无He共着床者以型环为主。总环密度基本未受影响。结果与文献中认为氦能稳定a/2<111>基于低温辐照的bcc Fe合金中的型环。综合文献分析结果表明,原子模拟预测的Fe中氦与自间隙原子(SIA)之间的微小正相互作用可能不足以全面解释氦存在时位错环微观结构的发展。氦- sia阳性结合无意中暗示a/2<111>环路分数和更高的环路密度与目前的结果相矛盾。氦诱导的高空腔密度导致高度可滑动的优先损失<111>簇,使矩阵充满<100>类型集群被认为是一种潜在的机制。此外,原位辐照结合Burgers矢量分析加强了cr诱导的位错环迁移率降低的证据,这似乎稳定了a/2<111>在Fe-Cr合金中形成环形并导致较高的环形密度。
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