利用深度学习预测高熵氧化物实验透射电子显微镜图像的柱高和元素组成

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL npj Computational Materials Pub Date : 2024-11-30 DOI:10.1038/s41524-024-01461-w
Ishraque Zaman Borshon, Marco Ragone, Abhijit H. Phakatkar, Lance Long, Reza Shahbazian-Yassar, Farzad Mashayek, Vitaliy Yurkiv
{"title":"利用深度学习预测高熵氧化物实验透射电子显微镜图像的柱高和元素组成","authors":"Ishraque Zaman Borshon, Marco Ragone, Abhijit H. Phakatkar, Lance Long, Reza Shahbazian-Yassar, Farzad Mashayek, Vitaliy Yurkiv","doi":"10.1038/s41524-024-01461-w","DOIUrl":null,"url":null,"abstract":"<p>A novel approach is presented by integrating images-driven deep learning (DL) with high entropy oxides (HEOs) analysis. A fully convolutional neural network (FCN) is used to interpret experimental scanning transmission electron microscopy (STEM) images of HEO of various sizes. The FCN model is designed to predict column heights (CHs) and elemental distributions from single, experimentally acquired STEM images of complex (Mn, Fe, Ni, Cu, Zn)<sub>3</sub>O<sub>4</sub> HEO nanoparticles (NPs) at atomic resolution. The model’s ability to predict elemental distributions was tested across various crystallographic zones. It was found that the model could effectively adapt to different atomic configurations and operational conditions. One of the significant outcomes was the identification of substantial elemental inhomogeneities in all experimental NPs, which highlighted the random and complex nature of element distribution within HEOs. The developed FCN DL method can be applied to assist experimental HEO and beyond NP analysis in various operating conditions.</p>","PeriodicalId":19342,"journal":{"name":"npj Computational Materials","volume":"202 1","pages":""},"PeriodicalIF":9.4000,"publicationDate":"2024-11-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Predicting column heights and elemental composition in experimental transmission electron microscopy images of high-entropy oxides using deep learning\",\"authors\":\"Ishraque Zaman Borshon, Marco Ragone, Abhijit H. Phakatkar, Lance Long, Reza Shahbazian-Yassar, Farzad Mashayek, Vitaliy Yurkiv\",\"doi\":\"10.1038/s41524-024-01461-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>A novel approach is presented by integrating images-driven deep learning (DL) with high entropy oxides (HEOs) analysis. A fully convolutional neural network (FCN) is used to interpret experimental scanning transmission electron microscopy (STEM) images of HEO of various sizes. The FCN model is designed to predict column heights (CHs) and elemental distributions from single, experimentally acquired STEM images of complex (Mn, Fe, Ni, Cu, Zn)<sub>3</sub>O<sub>4</sub> HEO nanoparticles (NPs) at atomic resolution. The model’s ability to predict elemental distributions was tested across various crystallographic zones. It was found that the model could effectively adapt to different atomic configurations and operational conditions. One of the significant outcomes was the identification of substantial elemental inhomogeneities in all experimental NPs, which highlighted the random and complex nature of element distribution within HEOs. The developed FCN DL method can be applied to assist experimental HEO and beyond NP analysis in various operating conditions.</p>\",\"PeriodicalId\":19342,\"journal\":{\"name\":\"npj Computational Materials\",\"volume\":\"202 1\",\"pages\":\"\"},\"PeriodicalIF\":9.4000,\"publicationDate\":\"2024-11-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"npj Computational Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1038/s41524-024-01461-w\",\"RegionNum\":1,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"npj Computational Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1038/s41524-024-01461-w","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

提出了一种将图像驱动深度学习(DL)与高熵氧化物(HEOs)分析相结合的新方法。采用全卷积神经网络(FCN)对不同尺寸HEO的实验扫描透射电子显微镜(STEM)图像进行了解译。FCN模型旨在预测柱高(CHs)和元素分布从单一的,实验获得的复杂(Mn, Fe, Ni, Cu, Zn)3O4 HEO纳米颗粒(NPs)在原子分辨率的STEM图像。该模型预测元素分布的能力在不同的晶体区域进行了测试。结果表明,该模型能有效地适应不同的原子构型和操作条件。其中一个重要的结果是在所有实验NPs中发现了大量的元素不均匀性,这突出了heo中元素分布的随机性和复杂性。所开发的FCN DL方法可以在各种操作条件下辅助实验HEO和超NP分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Predicting column heights and elemental composition in experimental transmission electron microscopy images of high-entropy oxides using deep learning

A novel approach is presented by integrating images-driven deep learning (DL) with high entropy oxides (HEOs) analysis. A fully convolutional neural network (FCN) is used to interpret experimental scanning transmission electron microscopy (STEM) images of HEO of various sizes. The FCN model is designed to predict column heights (CHs) and elemental distributions from single, experimentally acquired STEM images of complex (Mn, Fe, Ni, Cu, Zn)3O4 HEO nanoparticles (NPs) at atomic resolution. The model’s ability to predict elemental distributions was tested across various crystallographic zones. It was found that the model could effectively adapt to different atomic configurations and operational conditions. One of the significant outcomes was the identification of substantial elemental inhomogeneities in all experimental NPs, which highlighted the random and complex nature of element distribution within HEOs. The developed FCN DL method can be applied to assist experimental HEO and beyond NP analysis in various operating conditions.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
期刊最新文献
Accelerating charge estimation in molecular dynamics simulations using physics-informed neural networks: corrosion applications SPACIER: on-demand polymer design with fully automated all-atom classical molecular dynamics integrated into machine learning pipelines Exploring parameter dependence of atomic minima with implicit differentiation Active oversight and quality control in standard Bayesian optimization for autonomous experiments Feature engineering descriptors, transforms, and machine learning for grain boundaries and variable-sized atom clusters
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1