Gagliano Luca, Albani Marco, Verheijen Marcel A, Bakkers Erik P A M, Miglio Leo
Dept. of Applied Physics, Eindhoven University of Technology, 5600 MB Eindhoven, Netherlands.
Nanotechnology. 2018 Aug 3;29(31):315703. doi: 10.1088/1361-6528/aac417. Epub 2018 May 11.
Nanowires have emerged as a promising platform for the development of novel and high-quality heterostructures at large lattice misfit, inaccessible in a thin film configuration. However, despite core-shell nanowires allowing a very efficient elastic release of the misfit strain, the growth of highly uniform arrays of nanowire heterostructures still represents a challenge, for example due to a strain-induced bending morphology. Here we investigate the bending of wurtzite GaP/In Ga P core-shell nanowires using transmission electron microscopy and energy dispersive x-ray spectroscopy, both in terms of geometric and compositional asymmetry with respect to the longitudinal axis. We compare the experimental data with finite element method simulations in three dimensions, showing that both asymmetries are responsible for the actual bending. Such findings are valid for all lattice-mismatched core-shell nanowire heterostructures based on ternary alloys. Our work provides a quantitative understanding of the bending effect in general while also suggesting a strategy to minimise it.
纳米线已成为一个有前景的平台,可用于开发大晶格失配情况下的新型高质量异质结构,而这种情况在薄膜结构中是无法实现的。然而,尽管核壳纳米线能够非常有效地弹性释放失配应变,但生长高度均匀的纳米线异质结构阵列仍然是一个挑战,例如由于应变诱导的弯曲形态。在这里,我们使用透射电子显微镜和能量色散X射线光谱研究纤锌矿GaP/InGaP核壳纳米线的弯曲,包括相对于纵轴的几何和成分不对称性。我们将实验数据与三维有限元方法模拟进行比较,结果表明这两种不对称性都是实际弯曲的原因。这些发现适用于所有基于三元合金的晶格失配核壳纳米线异质结构。我们的工作总体上提供了对弯曲效应的定量理解,同时也提出了一种将其最小化的策略。