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Computer simulation of dislocation interaction with radiation-induced obstacles in iron

机译:铁中位错与辐射诱导的障碍物相互作用的计算机模拟

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摘要

Assessment of candidate materials for fusion power plants provide one of the major structural materials challenges of the next decades. Computer simulation provides a useful alternative to experiments on real-life irradiated materials. Within the framework of a multi-scale modelling approach, atomic scale studies by molecular dynamics (MD) and statics (MS) are of importance, since they enable understanding of atomic interaction mechanisms invisible at coarser scales. Nano-scale defect clusters, such as voids, solute-atom precipitates and dislocation loops can form in metals irradiated by high-energy atomic particles. Since they are obstacles to dislocation glide, they can affect plasticity, substantially changing the yield and flow stresses and ductility. In this study, a model for α-Fe developed by Osetsky and Bacon [26] has been used, that enables dislocation motion under applied shear strain at various temperatures and strain rates. Three main results were obtained. First, the two interatomic potentials used (A97 [79] and A04 [31]) were assessed with respect to reproducing dislocation properties. Both were in good agreement but for one fact: an unexpected and not previously reported displacement of core atoms along the direction of the dislocation line of a 1/2[111](1-10) edge dislocation was observed for the A97 potential. A connection of this phenomenon with differences in Peierls stress values for the two potentials was proposed. Second, the interaction of a 1/2[111](1-10) edge dislocation with a number of different configurations of spherical voids and Cu-precipitates 2 and 4 nm in diameter was investigated. The defects were centred on, above and below the dislocation glide plane. The mechanisms governing the interactions were analysed. For the first time it was observed that by interacting with a void, the dislocation can undergo both positive and negative climb, depending on the void position. A bcc to fcc phase transition was observed for the larger precipitates, in agreement with literature findings. Third, the obstacle strength of 1/2‹111› and ‹100› loops was obtained under various conditions and geometries for both potentials. Interactions are sometimes complex, but could be described in terms of conventional dislocation reactions in which Burgers vector is conserved. The critical resolved shear stress for dislocation breakaway and the fraction of interstitials left behind are wide-ranging. Finally, a mapping of all obstacle strengths was created for the purpose of comparison. ‹100› loops with Burgers vector parallel to the dislocation glide plane and 1/2‹111› loops proved to be strong obstacles. Small size voids are stronger than Cu-precipitates of the same size. The complexity of some reactions and the variety of obstacle strengths poses a challenge for the development of continuum models of dislocation behaviour in irradiated iron.
机译:对聚变电站候选材料的评估是未来几十年结构材料面临的主要挑战之一。计算机模拟为实际辐射材料的实验提供了有用的替代方法。在多尺度建模方法的框架内,通过分子动力学(MD)和静力学(MS)进行原子尺度研究非常重要,因为它们使人们能够理解在较粗尺度下不可见的原子相互作用机理。纳米级缺陷簇,例如空隙,溶质原子沉淀和位错环,可以在高能原子粒子辐照的金属中形成。由于它们是位错滑行的障碍,它们会影响可塑性,从而大大改变屈服强度,流动应力和延展性。在这项研究中,使用了由Osetsky和Bacon [26]开发的α-Fe模型,该模型能够在各种温度和应变速率下,在施加的剪切应变下进行位错运动。获得了三个主要结果。首先,就复制位错特性评估了使用的两个原子间电势(A97 [79]和A04 [31])。两者相吻合,但有一个事实:对于A97电位,观察到核原子沿1/2 [111](1-10)边缘位错的位错线的方向发生了意外的变化,并且以前没有报道过。建议将此现象与两个电位的Peierls应力值的差异联系起来。其次,研究了1/2 [111](1-10)边缘位错与球形空隙和直径2和4 nm的铜沉淀物的许多不同构型的相互作用。缺陷集中在位错滑行平面的上方,下方和下方。分析了相互作用的机制。首次观察到,通过与空隙相互作用,位错可以经历正向和负向爬升,具体取决于空隙位置。对于较大的沉淀物,观察到从bcc到fcc的相变,与文献发现一致。第三,在两种条件下,在各种条件和几何条件下都获得了1/2 ‹111›和‹100›回路的障碍强度。相互作用有时很复杂,但是可以用保留Burgers载体的常规位错反应来描述。位错脱离的临界解析剪切应力和留下的间隙的比例范围很广。最后,为了进行比较,创建了所有障碍物强度的映射。 Burgers向量平行于位错滑行平面的‹100›环和1/2 ‹111›环被证明是很强的障碍。小尺寸的空隙比相同尺寸的铜沉淀要强。一些反应的复杂性和障碍强度的变化对辐照铁中位错行为的连续模型的发展提出了挑战。

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    Grammatikopoulos P;

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  • 年度 2000
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