volume 8 issue 14 pages 3434-3439

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

Publication typeJournal Article
Publication date2017-07-12
scimago Q1
wos Q1
SJR1.394
CiteScore8.7
Impact factor4.6
ISSN19487185
Physical and Theoretical Chemistry
General Materials Science
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.
Found 
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GOST |
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GOST Copy
Sun Y. T. et al. Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability // Journal of Physical Chemistry Letters. 2017. Vol. 8. No. 14. pp. 3434-3439.
GOST all authors (up to 50) Copy
Sun Y. T., BAI H., Li M., Wang W. Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability // Journal of Physical Chemistry Letters. 2017. Vol. 8. No. 14. pp. 3434-3439.
RIS |
Cite this
RIS Copy
TY - JOUR
DO - 10.1021/acs.jpclett.7b01046
UR - https://doi.org/10.1021/acs.jpclett.7b01046
TI - Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability
T2 - Journal of Physical Chemistry Letters
AU - Sun, Y T
AU - BAI, Hong-TAI
AU - Li, Maozhi
AU - Wang, Wei-Hua
PY - 2017
DA - 2017/07/12
PB - American Chemical Society (ACS)
SP - 3434-3439
IS - 14
VL - 8
PMID - 28697303
SN - 1948-7185
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{2017_Sun,
author = {Y T Sun and Hong-TAI BAI and Maozhi Li and Wei-Hua Wang},
title = {Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability},
journal = {Journal of Physical Chemistry Letters},
year = {2017},
volume = {8},
publisher = {American Chemical Society (ACS)},
month = {jul},
url = {https://doi.org/10.1021/acs.jpclett.7b01046},
number = {14},
pages = {3434--3439},
doi = {10.1021/acs.jpclett.7b01046}
}
MLA
Cite this
MLA Copy
Sun, Y. T., et al. “Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability.” Journal of Physical Chemistry Letters, vol. 8, no. 14, Jul. 2017, pp. 3434-3439. https://doi.org/10.1021/acs.jpclett.7b01046.