volume 15 issue 1 pages 121-126

Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach

Publication typeJournal Article
Publication date2023-12-26
scimago Q1
wos Q1
SJR1.394
CiteScore8.7
Impact factor4.6
ISSN19487185
Physical and Theoretical Chemistry
General Materials Science
Abstract
We develop a computational framework combining thermodynamic and machine learning models to predict the melting temperatures of molten salt eutectic mixtures (Teut). The model shows an accuracy of ∼6% (mean absolute percentage error) over the entire data set. Using this approach, we screen millions of combinatorial eutectics ranging from binary to hexanary, predict new mixtures, and propose design rules that lead to low Teut. We show that heterogeneity in molecular sizes, quantified by the molecular volume of the components, and mixture configurational entropy, quantified by the number of mixture components, are important factors that can be exploited to design low Teut mixtures. While predicting eutectic composition with existing techniques had proved challenging, we provide some preliminary models for estimating the compositions. The high-throughput screening technique presented here is essential to design novel mixtures for target applications and efficiently navigate the vast design space of the eutectic mixtures.
Found 
Found 

Top-30

Journals

1
Green Chemistry
1 publication, 14.29%
Solar Energy Materials and Solar Cells
1 publication, 14.29%
IEEE Access
1 publication, 14.29%
Advanced Intelligent Systems
1 publication, 14.29%
Chinese Journal of Chemical Engineering
1 publication, 14.29%
Journal of Materials Chemistry A
1 publication, 14.29%
RSC Pharmaceutics
1 publication, 14.29%
1

Publishers

1
2
3
Royal Society of Chemistry (RSC)
3 publications, 42.86%
Elsevier
2 publications, 28.57%
Institute of Electrical and Electronics Engineers (IEEE)
1 publication, 14.29%
Wiley
1 publication, 14.29%
1
2
3
  • We do not take into account publications without a DOI.
  • Statistics recalculated weekly.

Are you a researcher?

Create a profile to get free access to personal recommendations for colleagues and new articles.
Metrics
7
Share
Cite this
GOST |
Cite this
GOST Copy
Ravichandran A. et al. Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach // Journal of Physical Chemistry Letters. 2023. Vol. 15. No. 1. pp. 121-126.
GOST all authors (up to 50) Copy
Ravichandran A., Honrao S., Xie S. R., Fonseca E., Lawson J. W. Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach // Journal of Physical Chemistry Letters. 2023. Vol. 15. No. 1. pp. 121-126.
RIS |
Cite this
RIS Copy
TY - JOUR
DO - 10.1021/acs.jpclett.3c02888
UR - https://pubs.acs.org/doi/10.1021/acs.jpclett.3c02888
TI - Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach
T2 - Journal of Physical Chemistry Letters
AU - Ravichandran, Ashwin
AU - Honrao, Shreyas
AU - Xie, Stephen R.
AU - Fonseca, Eric
AU - Lawson, John W
PY - 2023
DA - 2023/12/26
PB - American Chemical Society (ACS)
SP - 121-126
IS - 1
VL - 15
PMID - 38147653
SN - 1948-7185
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{2023_Ravichandran,
author = {Ashwin Ravichandran and Shreyas Honrao and Stephen R. Xie and Eric Fonseca and John W Lawson},
title = {Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach},
journal = {Journal of Physical Chemistry Letters},
year = {2023},
volume = {15},
publisher = {American Chemical Society (ACS)},
month = {dec},
url = {https://pubs.acs.org/doi/10.1021/acs.jpclett.3c02888},
number = {1},
pages = {121--126},
doi = {10.1021/acs.jpclett.3c02888}
}
MLA
Cite this
MLA Copy
Ravichandran, Ashwin, et al. “Computational Design of Low Melting Eutectics of Molten Salts: A Combined Machine Learning and Thermodynamic Modeling Approach.” Journal of Physical Chemistry Letters, vol. 15, no. 1, Dec. 2023, pp. 121-126. https://pubs.acs.org/doi/10.1021/acs.jpclett.3c02888.
Profiles