{"title":"机器学习驱动的预测性三维夯实泡沫制造和机理理解","authors":"Yifei Liu, and , Donglei Emma Fan*, ","doi":"10.1021/acs.chemmater.4c0179010.1021/acs.chemmater.4c01790","DOIUrl":null,"url":null,"abstract":"<p >Hierarchical nanosuperstructures, ubiquitously found in nature, present dually enhanced mass transport and interfacial chemical reactions due to their unique 3D cascading features. Their man-made counterparts have demonstrated meritorious benefits toward electrocatalysis, flexible supercapacitors, and water disinfection. However, fabricating 3D superstructures with accurate structural characteristics remains exhaustive and challenging due to a multitude of variables in both experimental conditions and structural features. In this work, we explore three machine learning (ML) methods─linear regression, neural network regression, and Gaussian process regression─and, for the first time, realize accurate predictive fabrication of designed 3D microbranched foams by using a small training data set. Our findings demonstrate an advantageous accuracy of Gaussian process regression of over 87% across all benchmarks. We also effectively unravel the weighted roles of various experimental conditions, shedding light on the synthetic mechanisms. Overall, this work represents a new advance in the ML-enabled predictive fabrication of complex structures and materials with mechanistic elucidation.</p>","PeriodicalId":7,"journal":{"name":"ACS Applied Polymer Materials","volume":null,"pages":null},"PeriodicalIF":4.4000,"publicationDate":"2024-11-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Machine-Learning-Driven Predictive 3D Ramified Foam Fabrication and Mechanistic Understanding\",\"authors\":\"Yifei Liu, and , Donglei Emma Fan*, \",\"doi\":\"10.1021/acs.chemmater.4c0179010.1021/acs.chemmater.4c01790\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Hierarchical nanosuperstructures, ubiquitously found in nature, present dually enhanced mass transport and interfacial chemical reactions due to their unique 3D cascading features. Their man-made counterparts have demonstrated meritorious benefits toward electrocatalysis, flexible supercapacitors, and water disinfection. However, fabricating 3D superstructures with accurate structural characteristics remains exhaustive and challenging due to a multitude of variables in both experimental conditions and structural features. In this work, we explore three machine learning (ML) methods─linear regression, neural network regression, and Gaussian process regression─and, for the first time, realize accurate predictive fabrication of designed 3D microbranched foams by using a small training data set. Our findings demonstrate an advantageous accuracy of Gaussian process regression of over 87% across all benchmarks. We also effectively unravel the weighted roles of various experimental conditions, shedding light on the synthetic mechanisms. Overall, this work represents a new advance in the ML-enabled predictive fabrication of complex structures and materials with mechanistic elucidation.</p>\",\"PeriodicalId\":7,\"journal\":{\"name\":\"ACS Applied Polymer Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":4.4000,\"publicationDate\":\"2024-11-03\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Polymer Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.chemmater.4c01790\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Polymer Materials","FirstCategoryId":"88","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.chemmater.4c01790","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
分层纳米超级结构在自然界中随处可见,由于其独特的三维级联特征,可同时增强质量传输和界面化学反应。它们的人造对应物在电催化、柔性超级电容器和水消毒方面表现出卓越的优势。然而,由于实验条件和结构特征存在诸多变数,制造具有精确结构特征的三维超结构仍是一项艰巨而富有挑战性的任务。在这项工作中,我们探索了三种机器学习(ML)方法--线性回归、神经网络回归和高斯过程回归--并首次使用少量训练数据集实现了对设计的三维微分支泡沫的精确预测制造。我们的研究结果表明,在所有基准测试中,高斯过程回归的准确率超过 87%。我们还有效地揭示了各种实验条件的加权作用,阐明了合成机制。总之,这项工作代表了利用 ML 预测复杂结构和材料制造并阐明其机理的新进展。
Machine-Learning-Driven Predictive 3D Ramified Foam Fabrication and Mechanistic Understanding
Hierarchical nanosuperstructures, ubiquitously found in nature, present dually enhanced mass transport and interfacial chemical reactions due to their unique 3D cascading features. Their man-made counterparts have demonstrated meritorious benefits toward electrocatalysis, flexible supercapacitors, and water disinfection. However, fabricating 3D superstructures with accurate structural characteristics remains exhaustive and challenging due to a multitude of variables in both experimental conditions and structural features. In this work, we explore three machine learning (ML) methods─linear regression, neural network regression, and Gaussian process regression─and, for the first time, realize accurate predictive fabrication of designed 3D microbranched foams by using a small training data set. Our findings demonstrate an advantageous accuracy of Gaussian process regression of over 87% across all benchmarks. We also effectively unravel the weighted roles of various experimental conditions, shedding light on the synthetic mechanisms. Overall, this work represents a new advance in the ML-enabled predictive fabrication of complex structures and materials with mechanistic elucidation.
期刊介绍:
ACS Applied Polymer Materials is an interdisciplinary journal publishing original research covering all aspects of engineering, chemistry, physics, and biology relevant to applications of polymers.
The journal is devoted to reports of new and original experimental and theoretical research of an applied nature that integrates fundamental knowledge in the areas of materials, engineering, physics, bioscience, polymer science and chemistry into important polymer applications. The journal is specifically interested in work that addresses relationships among structure, processing, morphology, chemistry, properties, and function as well as work that provide insights into mechanisms critical to the performance of the polymer for applications.