Literature DB >> 33274804

Finding the Next Superhard Material through Ensemble Learning.

Ziyan Zhang1, Aria Mansouri Tehrani1, Anton O Oliynyk2, Blake Day1, Jakoah Brgoch1.   

Abstract

An ensemble machine-learning method is demonstrated to be capable of finding superhard materials by directly predicting the load-dependent Vickers hardness based only on the chemical composition. A total of 1062 experimentally measured load-dependent Vickers hardness data are extracted from the literature and used to train a supervised machine-learning algorithm utilizing boosting, achieving excellent accuracy (R2  = 0.97). This new model is then tested by synthesizing and measuring the load-dependent hardness of several unreported disilicides and analyzing the predicted hardness of several classic superhard materials. The trained ensemble method is then employed to screen for superhard materials by examining more than 66 000 compounds in crystal structure databases, which show that 68 known materials have a Vickers hardness ≥40 GPa at 0.5 N (applied force) and only 10 exceed this mark at 5 N. The hardness model is then combined with the data-driven phase diagram generation tool to expand the limited number of reported high hardness compounds. Eleven ternary borocarbide phase spaces are studied, and more than ten thermodynamically favorable compositions with a hardness above 40 GPa (at 0.5 N) are identified, proving this ensemble model's ability to find previously unknown materials with outstanding mechanical properties.
© 2020 Wiley-VCH GmbH.

Entities:  

Keywords:  Vickers hardness; ensemble machine learning; high-throughput screening

Year:  2020        PMID: 33274804     DOI: 10.1002/adma.202005112

Source DB:  PubMed          Journal:  Adv Mater        ISSN: 0935-9648            Impact factor:   30.849


  3 in total

1.  Discovering Superhard B-N-O Compounds by Iterative Machine Learning and Evolutionary Structure Predictions.

Authors:  Wei-Chih Chen; Yogesh K Vohra; Cheng-Chien Chen
Journal:  ACS Omega       Date:  2022-06-09

2.  Crystal graph attention networks for the prediction of stable materials.

Authors:  Jonathan Schmidt; Love Pettersson; Claudio Verdozzi; Silvana Botti; Miguel A L Marques
Journal:  Sci Adv       Date:  2021-12-03       Impact factor: 14.136

3.  Physics-Guided Descriptors for Prediction of Structural Polymorphs.

Authors:  Bastien F Grosso; Nicola A Spaldin; Aria Mansouri Tehrani
Journal:  J Phys Chem Lett       Date:  2022-08-03       Impact factor: 6.888

  3 in total

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