Predicting Core Structure Variations and Spontaneous Partial Kink Formation for ½<111> Screw Dislocations in Three BCC NbTiZr Alloys

B. Akdim, C. Woodward, S. Rao, E. Antillon
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引用次数: 12

Abstract

Abstract Recent interest in chemically-complex solid-solution alloys has produced a number of new refractory BCC alloys with superior high-temperature properties. Preliminary atomistic studies show that, unlike simple BCC metals, these alloys produce equilibrium (screw) dislocations spread on varying glide planes along their length. This observation suggests that under load such defects produce kinks on different glide planes leading to a distribution of pinning points that significantly increases high-temperature strength. In order to validate this model a first-principle approach is developed to characterize these sub-nanoscale structures. We find significant spreading of the dislocation onto varying {110} planes (partial kinks) in NbTiZr and Nb17Ti33Zr50, while Nb50Ti33Zr17 produces a straight-compact dislocation as found in simple BCC metals. Chemical analysis around the dislocation indicate that the partial kinks form in response to increasing (decreasing) Ti and Zr (Nb) compositions. These results validate a growing body of work on understanding the hardening mechanisms in chemically-complex alloys.
预测三种BCC NbTiZr合金半螺旋位错的核心结构变化和自发部分扭结形成
近年来,人们对化学复杂的固溶体合金的兴趣已经产生了许多具有优异高温性能的新型难熔BCC合金。初步的原子学研究表明,与简单的BCC金属不同,这些合金在沿其长度的不同滑动面上产生平衡(螺旋)位错。这一观察结果表明,在载荷作用下,这些缺陷在不同的滑动面上产生扭结,从而导致钉着点的分布,从而显著提高高温强度。为了验证该模型,开发了一种第一性原理方法来表征这些亚纳米级结构。我们发现NbTiZr和Nb17Ti33Zr50中的位错在不同的{110}面(部分扭结)上有明显的扩展,而Nb50Ti33Zr17产生的位错像在简单的BCC金属中发现的那样是直致密的。位错周围的化学分析表明,随着Ti和Zr (Nb)成分的增加(减少),部分扭结形成。这些结果验证了在理解化学复杂合金的硬化机制方面越来越多的工作。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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