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Interaction of 1/3 < 1120 > (0001) edge dislocation with point defect clusters created in displacement cascades in α-zirconium

机译:1/3 <1120>(0001)边缘位错与α-锆的位移级联中创建的点缺陷簇的相互作用

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Atomic-scale details of the interaction of a 1/3 < 1120 >(0001) edge dislocation, which dissociates in the basal plane, with four typical vacancy and self-interstitial atom (SIA) clusters created by displacement cascades in α-zirconium are investigated by computer modelling. A triangular cluster of SIAs lying within a basal atomic plane adjacent to the dislocation glide plane is not absorbed by the dislocation but is pushed along by the leading partial. A 3-D SIA cluster lying across the glide plane is completely absorbed by the dislocation by creation of two super-jogs. The dislocation also climbs by interaction with a prismatic vacancy cluster, but only half of the vacancies are absorbed in this case. For a cluster formed from a basal platelet of vacancies, the dislocation experiences a glide resistance, but both the line and cluster are fully restored after breakaway. Stress-strain curves and the critical stress for dislocation breakaway from a cluster are presented.
机译:在基面解离的1/3 <1120>(0001)边缘位错与由α-锆的位移级联产生的四个典型的空位和自填隙原子(SIA)团簇相互作用的原子尺度细节是通过计算机建模进行调查。位于位错滑行平面附近的基础原子平面内的SIA的三角形簇不被位错吸收,而是被前导部分推动。横跨滑行平面的3-D SIA簇通过创建两个超级点动完全被位错吸收。通过与棱柱形空位簇的相互作用,位错也上升,但是在这种情况下,仅吸收了一半的空位。对于由空位的基底血小板形成的簇,该位错经历滑行阻力,但是该线和簇在分离后都被完全恢复。给出了应力-应变曲线和位错脱离簇的临界应力。

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