期刊
JOURNAL OF MOLECULAR LIQUIDS
卷 376, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.molliq.2023.121407
关键词
Molecular liquids; Ionic liquid system; Microstructure; Machine learning; Electron microscopy
Electron microscopy is an important method for characterizing various systems, and recent developments have made it possible to observe phenomena in liquid phase processes. Real-time electron microscopy in liquids captures the dynamic nature of the sample, increasing the complexity of data analysis. This work proposes a framework for data analysis in real-time electron microscopy and compares multiple algorithm choices to find efficient solutions. The developed method, which combines classical computer vision methods and deep learning-based denoising, discovered the unique anisotropic effect of the electron beam in microstructured ionic liquid-based systems.
Electron microscopy (EM) is one of the most important methods for characterizing various systems, and it is traditionally applied to static solid structures. Remarkable recent developments have opened multiple possibilities for in situ observation of different phenomena, including liquid phase processes. In contrast to routine solid-state EM measurements with static images, electron microscopy in liquids often deals with ubiquitous dynamics, which can be recorded as video streams. Providing much information about the sample, real-time EM increases the complexity of data analysis, challenging researchers to develop new, highly efficient systems for data processing. The present work proposes a framework for data anal-ysis in real-time electron microscopy. Multiple algorithm choices are compared, and efficient solutions are described. Using the best algorithm, combining classical computer vision methods and deep learning-based denoising, the unique anisotropic effect of the electron beam in microstructured ionic liquid-based systems was discovered. The developed method provides an efficient approach for studying the structure and transformation of soft micro-scale domains in molecular liquids. The corresponding software was made publicly available, and detailed instructions to reapply it to other problems were provided.(c) 2023 Elsevier B.V. All rights reserved.
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