2022
DOI: 10.1021/acsami.2c15396
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Large Data Set-Driven Machine Learning Models for Accurate Prediction of the Thermoelectric Figure of Merit

Abstract: The figure of merit (zT) is a key parameter to measure the performance of thermoelectric materials. At present, the prediction of zT values via machine leaning has emerged as a promising method for exploring high-performance materials. However, the machine learning-based predictions still suffer from unsatisfactory accuracy, and this is related to the size of the data set, the hyperparameters of models, and the quality of the data. In this work, 5038 pieces of data of thermoelectric materials were selected, an… Show more

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Cited by 7 publications
(7 citation statements)
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“…Recently, various groups have reported experimental physical property prediction using a chemical formula-based feature alone 22 27 . In addition to chemical formula-based features, if additional information related to physical property measurements is used as a feature to generate a prediction model, further improvement of the prediction model can be expected.…”
Section: Resultsmentioning
confidence: 99%
“…Recently, various groups have reported experimental physical property prediction using a chemical formula-based feature alone 22 27 . In addition to chemical formula-based features, if additional information related to physical property measurements is used as a feature to generate a prediction model, further improvement of the prediction model can be expected.…”
Section: Resultsmentioning
confidence: 99%
“…7,8 However, trial-and-error experiments and density functional theory (DFT) calculations are challenging due to their time-consuming processes to explore the entire chemical composition of alloys. 9 Over the past decade, datadriven machine learning (ML) models have provided alternative approaches to material design in various research fields, such as superconducting materials, 10,11 thermoelectric materials, 12,13 and electrochemical catalysts. 14,15 Moreover, ML models and feature analysis were utilized to predict the ΔG H* values of alloys, providing new perspectives and accelerating the exploration of potential HER catalysts.…”
Section: Introductionmentioning
confidence: 99%
“…In recent years, artificial intelligence (AI) has made great progress in the discovery of new materials. In order to speed up the hunt for novel high T c superconductors, researchers are equipped with machine learning (ML) to screen potential candidate new materials. , Several T c predictors were first constructed in superconductor databases such as SuperCon. Stanev et al, for instance, employed random forest approach together with element descriptors to predict superconductor T c , and their coefficient of determination R 2 was 0.88; despite the discovery of 35 superconductors from ICSD, none of them is predicted to have T c excess 40 K. , Zeng et al successfully predicted the T c of superconductors by using the atom table convolutional neural network (ATCNN) model with an R 2 of 0.96, which can directly learn the experimental characteristics from the element descriptors .…”
Section: Introductionmentioning
confidence: 99%