Machine Learning Prediction of the Corrosion Rate of Zinc-Based Alloys Containing Copper, Lithium, Magnesium, and Silver

IF 4.6 2区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry Letters Pub Date : 2024-12-20 DOI:10.1021/acs.jpclett.4c03357
Artur Davletshin, Elena A. Korznikova, Andrey A. Kistanov
{"title":"Machine Learning Prediction of the Corrosion Rate of Zinc-Based Alloys Containing Copper, Lithium, Magnesium, and Silver","authors":"Artur Davletshin, Elena A. Korznikova, Andrey A. Kistanov","doi":"10.1021/acs.jpclett.4c03357","DOIUrl":null,"url":null,"abstract":"Implementation of machine learning (ML) techniques in materials science often requires large data sets. However, a proper choice of features and regression methods allows the construction of accurate ML models able to work with a relatively small data set. In this work, an extensive, although still limited, experimental data set of corrosion-related properties of Zn-based alloys used in biomedicine was created. On the basis of this data set, a robust and accurate model was built to predict the corrosion behavior of Zn-based alloys. This work highlights the effectiveness of ML methods for assessing the corrosion behavior of Zn-based alloys, which can facilitate their application in bioimplants.","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":"90 1","pages":""},"PeriodicalIF":4.6000,"publicationDate":"2024-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.4c03357","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Implementation of machine learning (ML) techniques in materials science often requires large data sets. However, a proper choice of features and regression methods allows the construction of accurate ML models able to work with a relatively small data set. In this work, an extensive, although still limited, experimental data set of corrosion-related properties of Zn-based alloys used in biomedicine was created. On the basis of this data set, a robust and accurate model was built to predict the corrosion behavior of Zn-based alloys. This work highlights the effectiveness of ML methods for assessing the corrosion behavior of Zn-based alloys, which can facilitate their application in bioimplants.

Abstract Image

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
含铜、锂、镁和银的锌基合金腐蚀速率的机器学习预测
在材料科学中实现机器学习(ML)技术通常需要大量数据集。然而,正确选择特征和回归方法可以构建精确的机器学习模型,能够使用相对较小的数据集。在这项工作中,创建了一个广泛的,尽管仍然有限的,用于生物医学的锌基合金的腐蚀相关特性的实验数据集。在此基础上,建立了一个可靠、准确的模型来预测锌基合金的腐蚀行为。这项工作强调了ML方法在评估锌基合金腐蚀行为方面的有效性,这可以促进它们在生物植入物中的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
期刊最新文献
Mapping Nonlinear Solvation at the Air-Organic-Solution Interface Using an Azide Probe. Femtosecond Real-Time Observation of Tunneling Autodetachment from Dipole-Bound States Reveals Structural Dynamics of Sodium Halide Dimers. Building a *CO/Cu(I)-Enriched Local Microenvironment for Enhanced CO2 Electroreduction with Superior Ethylene Selectivity. Anharmonicity-Driven Modulation of Carrier Lifetime and Mobility in BF4-Doped All-Inorganic CsPbX3 (X = I, Br) Perovskites. Is the Atomic Quadrupole Moment of a Carbon Atom in Graphene Zero? The Case for a Rational Definition of the Properties of Atoms in a Molecule
×
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:604180095
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