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Signature of dislocations and stacking faults of face-centred cubic nanocrystals in coherent X-ray diffraction patterns: a numerical study

机译:相干X射线衍射图中面心立方纳米晶体的位错和堆垛层错的特征:数值研究

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摘要

Crystal defects induce strong distortions in diffraction patterns. A single defect alone can yield strong and fine features that are observed in high-resolution diffraction experiments such as coherent X-ray diffraction. The case of face-centred cubic nanocrystals is studied numerically and the signatures of typical defects close to Bragg positions are identified. Crystals of a few tens of nanometres are modelled with realistic atomic potentials and ‘relaxed’ after introduction of well defined defects such as pure screw or edge dislocations, or Frank or prismatic loops. Diffraction patterns calculated in the kinematic approximation reveal various signatures of the defects depending on the Miller indices. They are strongly modified by the dissociation of the dislocations. Selection rules on the Miller indices are provided, to observe the maximum effect of given crystal defects in the initial and relaxed configurations. The effect of several physical and geometrical parameters such as stacking fault energy, crystal shape and defect position are discussed. The method is illustrated on a complex structure resulting from the simulated nanoindentation of a gold nanocrystal.
机译:晶体缺陷会引起衍射图样强烈变形。在高分辨率衍射实验(如相干X射线衍射)中观察到的单个缺陷就可以产生强而精细的特征。对以面为中心的立方纳米晶体的情况进行了数值研究,并确定了靠近布拉格位置的典型缺陷的特征。用实际的原子势对几十纳米的晶体进行建模,并在引入明确定义的缺陷(例如纯螺钉或边缘错位,Frank或棱柱形环)后“放松”。在运动学近似中计算的衍射图样根据Miller指数揭示了缺陷的各种特征。位错的解离强烈地改变了它们。提供了米勒指数的选择规则,以观察初始和松弛配置下给定晶体缺陷的最大影响。讨论了几个物理和几何参数的影响,例如堆垛层错能,晶体形状和缺陷位置。在由金纳米晶体的模拟纳米压痕产生的复杂结构上说明了该方法。

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