首页> 外文会议>International conference on structural mechanics in reactor technology >STUDY OF INTERACTION OF EDGE DISLOCATION WITH IRRADIATION INDUCED DEFECTS USING MOLECULAR DYNAMICS SIMULATIONS IN FE-10CR MODEL ALLOY
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STUDY OF INTERACTION OF EDGE DISLOCATION WITH IRRADIATION INDUCED DEFECTS USING MOLECULAR DYNAMICS SIMULATIONS IN FE-10CR MODEL ALLOY

机译:Fe-10%Cr模型合金中使用分子动力学模拟辐射诱导辐射诱导缺陷的相互作用研究

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Fe-Cr based Ferritic/martensitic (FM) steels are the candidate structural materials for future fusion reactors. In this work, atomistic simulations are used to understand the hardening of these materials due to irradiation. The molecular dynamics (MD) simulations are used to study the mobility of edge dislocation and its interaction with irradiation induced voids and bubbles. The results obtained from the MD simulations are in qualitative agreement with experimental results of hardening behavior of irradiated FM steels.
机译:FE-CR基铁素体/马氏体(FM)钢是未来融合反应堆的候选结构材料。在这项工作中,原子模拟用于了解由于辐射引起的这些材料的硬化。分子动力学(MD)模拟用于研究边缘位错的移动性及其与辐照诱导的空隙和气泡的相互作用。从MD模拟获得的结果与辐照FM钢的硬化行为的实验结果进行定性协议。

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