{"title":"AN APPROACH TOWARD PREDICTION OF SM-CO ALLOY’S MAXIMUM ENERGY PRODUCT USING FEATURE BAGGING TECHNIQUE","authors":"V. Kulyk","doi":"10.36547/ams.28.2.1462","DOIUrl":null,"url":null,"abstract":"The work aims to solve the problem of predicting magnetic properties on the example of Sm-Co alloy using artificial intelligence. In particular, the authors solved the Sm-Co alloys maximum energy product prediction task using the feature bagging technique. To implement this approach, we have chosen the Random Forest algorithm, which efficiently processes short data sets by reducing variance and, as a result, reducing the impact/avoidance of overfitting. Experimental modelling was based on a short set of data (190 observations) collected by the authors with many independent attributes. As a result, it has been experimentally established that the studied machine learning method provides a high value of the coefficient of determination - 0.78 when solving Sm-Co alloy’s maximum energy product prediction task. Furthermore, by comparing with other ensemble methods from different classes, the highest accuracy of the researched process is established based on various performance indicators.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2022-06-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.36547/ams.28.2.1462","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The work aims to solve the problem of predicting magnetic properties on the example of Sm-Co alloy using artificial intelligence. In particular, the authors solved the Sm-Co alloys maximum energy product prediction task using the feature bagging technique. To implement this approach, we have chosen the Random Forest algorithm, which efficiently processes short data sets by reducing variance and, as a result, reducing the impact/avoidance of overfitting. Experimental modelling was based on a short set of data (190 observations) collected by the authors with many independent attributes. As a result, it has been experimentally established that the studied machine learning method provides a high value of the coefficient of determination - 0.78 when solving Sm-Co alloy’s maximum energy product prediction task. Furthermore, by comparing with other ensemble methods from different classes, the highest accuracy of the researched process is established based on various performance indicators.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.