nCHREM/Polymer & Materials Chemistry, Lund University, Box 124, S-221 00 Lund, Sweden.
Microsc Microanal. 2011 Oct;17(5):752-8. doi: 10.1017/S1431927611000493. Epub 2011 Sep 8.
The twin interface structure in twinning superlattice InP nanowires with zincblende structure has been investigated using electron exit wavefunction restoration from focal series images recorded on an aberration-corrected transmission electron microscope. By comparing the exit wavefunction phase with simulations from model structures, it was possible to determine the twin structure to be the ortho type with preserved In-P bonding order across the interface. The bending of the thin nanowires away from the intended 110 axis could be estimated locally from the calculated diffraction pattern, and this parameter was successfully taken into account in the simulations.
利用在经过像差校正的透射电子显微镜上记录的焦散列像,从电子逸出波函数恢复中研究了具有闪锌矿结构的孪晶超晶格 InP 纳米线中的孪界面结构。通过将逸出波函数相位与模型结构的模拟进行比较,有可能确定孪晶结构为正型,界面处的 In-P 键合顺序得以保留。可以根据计算的衍射图案局部估计远离预期 110 轴的薄纳米线的弯曲程度,并且该参数在模拟中成功得到了考虑。