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扫描隧道显微镜的自动结构发现

Automated Structure Discovery for Scanning Tunneling Microscopy.

作者信息

Kurki Lauri, Oinonen Niko, Foster Adam S

机构信息

Department of Applied Physics, Aalto University, Aalto, Espoo 00076, Finland.

Nanolayers Research Computing Ltd., London N12 0HL, U.K.

出版信息

ACS Nano. 2024 Apr 30;18(17):11130-11138. doi: 10.1021/acsnano.3c12654. Epub 2024 Apr 21.

DOI:10.1021/acsnano.3c12654
PMID:38644571
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11064214/
Abstract

Scanning tunneling microscopy (STM) with a functionalized tip apex reveals the geometric and electronic structures of a sample within the same experiment. However, the complex nature of the signal makes images difficult to interpret and has so far limited most research to planar samples with a known chemical composition. Here, we present automated structure discovery for STM (ASD-STM), a machine learning tool for predicting the atomic structure directly from an STM image, by building upon successful methods for structure discovery in noncontact atomic force microscopy (nc-AFM). We apply the method on various organic molecules and achieve good accuracy on structure predictions and chemical identification on a qualitative level while highlighting future development requirements for ASD-STM. This method is directly applicable to experimental STM images of organic molecules, making structure discovery available for a wider scanning probe microscopy audience outside of nc-AFM. This work also allows more advanced machine learning methods to be developed for STM structure discovery.

摘要

使用功能化针尖顶端的扫描隧道显微镜(STM)能够在同一实验中揭示样品的几何结构和电子结构。然而,信号的复杂性使得图像难以解读,迄今为止,大多数研究都局限于化学成分已知的平面样品。在此,我们展示了用于STM的自动结构发现(ASD-STM),这是一种机器学习工具,通过借鉴非接触原子力显微镜(nc-AFM)中成功的结构发现方法,直接从STM图像预测原子结构。我们将该方法应用于各种有机分子,在结构预测和化学识别方面达到了良好的定性精度,同时强调了ASD-STM未来的发展需求。此方法可直接应用于有机分子的实验STM图像,使结构发现适用于nc-AFM之外更广泛的扫描探针显微镜领域。这项工作还为STM结构发现开发更先进的机器学习方法提供了可能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/dc9fb98ee1be/nn3c12654_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/e7d1ffe68ab7/nn3c12654_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/d87aec0dc348/nn3c12654_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/43b3bca05086/nn3c12654_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/dc9fb98ee1be/nn3c12654_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/e7d1ffe68ab7/nn3c12654_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/d87aec0dc348/nn3c12654_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/43b3bca05086/nn3c12654_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/94dc/11064214/dc9fb98ee1be/nn3c12654_0004.jpg

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Applying a Deep-Learning-Based Keypoint Detection in Analyzing Surface Nanostructures.基于深度学习的关键点检测在表面纳米结构分析中的应用。
Molecules. 2023 Jul 13;28(14):5387. doi: 10.3390/molecules28145387.
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Machine learning-aided atomic structure identification of interfacial ionic hydrates from AFM images.基于原子力显微镜图像的机器学习辅助界面离子水合物原子结构识别
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