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Mapping Polymer Molecular Order in the SEM with Secondary Electron Hyperspectral Imaging

机译:用二次电子高光谱成像在SEM中绘制聚合物分子顺序

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摘要

Understanding nanoscale molecular order within organic electronic materials is a crucial factor in building better organic electronic devices. At present, techniques capable of imaging molecular order within a polymer are limited in resolution, accuracy, and accessibility. In this work, presented are secondary electron (SE) spectroscopy and secondary electron hyperspectral imaging, which make an exciting alternative approach to probing molecular ordering in poly(3‐hexylthiophene) (P3HT) with scanning electron microscope‐enabled resolution. It is demonstrated that the crystalline content of a P3HT film is reflected by its SE energy spectrum, both empirically and through correlation with nano‐Fourier‐transform infrared spectroscopy, an innovative technique for exploring nanoscale chemistry. The origin of SE spectral features is investigated using both experimental and modeling approaches, and it is found that the different electronic properties of amorphous and crystalline P3HT result in SE emission with different energy distributions. This effect is exploited by acquiring hyperspectral SE images of different P3HT films to explore localized molecular orientation. Machine learning techniques are used to accurately identify and map the crystalline content of the film, demonstrating the power of an exciting characterization technique.
机译:了解有机电子材料中的纳米级分子序是构建更好的有机电子设备的关键因素。目前,能够成像聚合物内分子顺序的技术在分辨率,准确性和可及性方面受到限制。在这项工作中,介绍了二次电子(SE)光谱学和二次电子高光谱成像,它们为利用扫描电子显微镜启用的分辨率探测聚(3-己基噻吩)(P3HT)中的分子有序排列提供了一种令人兴奋的替代方法。事实证明,P3HT膜的晶体含量可以通过经验和与纳米傅里叶变换红外光谱(一种探索纳米化学的创新技术)的相关性,通过其SE能谱来反映。使用实验和建模方法研究了SE光谱特征的起源,发现非晶和结晶P3HT的不同电子特性导致SE发射具有不同的能量分布。通过获取不同P3HT薄膜的高光谱SE图像来探索局部分子取向,可以利用这种效果。机器学习技术用于准确识别和绘制薄膜的晶体含量,从而证明了令人兴奋的表征技术的强大功能。

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