Literature DB >> 28697303

Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability.

Y T Sun1,2, H Y Bai1,2, M Z Li3, W H Wang1,2.   

Abstract

The prediction of the glass-forming ability (GFA) by varying the composition of alloys is a challenging problem in glass physics, as well as a problem for industry, with enormous financial ramifications. Although different empirical guides for the prediction of GFA were established over decades, a comprehensive model or approach that is able to deal with as many variables as possible simultaneously for efficiently predicting good glass formers is still highly desirable. Here, by applying the support vector classification method, we develop models for predicting the GFA of binary metallic alloys from random compositions. The effect of different input descriptors on GFA were evaluated, and the best prediction model was selected, which shows that the information related to liquidus temperatures plays a key role in the GFA of alloys. On the basis of this model, good glass formers can be predicted with high efficiency. The prediction efficiency can be further enhanced by improving larger database and refined input descriptor selection. Our findings suggest that machine learning is very powerful and efficient and has great potential for discovering new metallic glasses with good GFA.

Entities:  

Year:  2017        PMID: 28697303     DOI: 10.1021/acs.jpclett.7b01046

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  7 in total

Review 1.  Current State and Perspectives of Simulation and Modeling of Aliphatic Isocyanates and Polyisocyanates.

Authors:  Veniero Lenzi; Anna Crema; Sergey Pyrlin; Luís Marques
Journal:  Polymers (Basel)       Date:  2022-04-19       Impact factor: 4.967

2.  Fast surface dynamics enabled cold joining of metallic glasses.

Authors:  Jiang Ma; Can Yang; Xiaodi Liu; Baoshuang Shang; Quanfeng He; Fucheng Li; Tianyu Wang; Dan Wei; Xiong Liang; Xiaoyu Wu; Yunjiang Wang; Feng Gong; Pengfei Guan; Weihua Wang; Yong Yang
Journal:  Sci Adv       Date:  2019-11-22       Impact factor: 14.136

3.  Machine learning enables prompt prediction of hydration kinetics of multicomponent cementitious systems.

Authors:  Jonathan Lapeyre; Taihao Han; Brooke Wiles; Hongyan Ma; Jie Huang; Gaurav Sant; Aditya Kumar
Journal:  Sci Rep       Date:  2021-02-16       Impact factor: 4.379

4.  Machine-learning improves understanding of glass formation in metallic systems.

Authors:  Robert M Forrest; A Lindsay Greer
Journal:  Digit Discov       Date:  2022-06-14

5.  A machine-learning-based alloy design platform that enables both forward and inverse predictions for thermo-mechanically controlled processed (TMCP) steel alloys.

Authors:  Jin-Woong Lee; Chaewon Park; Byung Do Lee; Joonseo Park; Nam Hoon Goo; Kee-Sun Sohn
Journal:  Sci Rep       Date:  2021-05-26       Impact factor: 4.379

6.  The TensorMol-0.1 model chemistry: a neural network augmented with long-range physics.

Authors:  Kun Yao; John E Herr; David W Toth; Ryker Mckintyre; John Parkhill
Journal:  Chem Sci       Date:  2018-01-18       Impact factor: 9.825

7.  Corrosion rate prediction and influencing factors evaluation of low-alloy steels in marine atmosphere using machine learning approach.

Authors:  Luchun Yan; Yupeng Diao; Zhaoyang Lang; Kewei Gao
Journal:  Sci Technol Adv Mater       Date:  2020-06-19       Impact factor: 8.090

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.