Abstract

Glass transition temperature of polymers, Tg, is an important thermophysical property, which sometimes can be difficult to measure experimentally. In this regard, data-driven machine learning approaches are important alternatives to assess Tg values, in a high-throughput way. In this study, a large dataset of more than 900 polymers with reported glass transition temperature (Tg) was assembled from various public sources in order to develop a predictive model depicting the structure-property relationships. The collected dataset was curated, explored via cluster analysis, and then split into training and test sets for validation purposes and then polymer structures characterized by molecular descriptors. To find the models, several machine learning techniques, including multiple linear regression (MLR), k-nearest neighbor (k-NN), support vector machine (SVM), random forest (RF), gaussian processes for regression (GPR), and multi-layer perceptron (MLP) were explored. As result, a model with the subset of 15 descriptors accurately predicting the glass transition temperatures was developed. The electronic effect indices were determined to be important properties that positively contribute to the Tg values. The SVM-based model showed the best performance with determination coefficients (R2) of 0.813 and 0.770, for training and test sets, respectively. Also, the SVM model showed the lowest estimation error, RMSE = 0.062. In addition, the developed structure-property model was implemented as a web app to be used as an online computational tool to design and evaluate new homopolymers with desired glass transition profiles.

Glass transition temperatures (Tg) of polymers are important thermophysical descriptors, but they can be difficult to determine experimentally. Here, the authors develop a data-driven support vector machine structure-property model to assess Tg values in a high-throughput manner, and implement the model into a web app.

Details

Title
Machine learning analysis of a large set of homopolymers to predict glass transition temperatures
Author
Casanola-Martin, Gerardo M. 1 ; Karuth, Anas 1 ; Pham-The, Hai 2 ; González-Díaz, Humbert 3 ; Webster, Dean C. 1 ; Rasulev, Bakhtiyor 1   VIAFID ORCID Logo 

 North Dakota State University, Department of Coatings and Polymeric Materials, Fargo, USA (GRID:grid.261055.5) (ISNI:0000 0001 2293 4611) 
 University of Science and Technology of Hanoi, Vietnam Academy of Science and Technology, Hanoi, Vietnam (GRID:grid.267849.6) (ISNI:0000 0001 2105 6888) 
 University of Basque Country UPV/EHU, Department of Organic and Inorganic Chemistry, Leioa, Spain (GRID:grid.11480.3c) (ISNI:0000000121671098); Basque Center for Biophysics CSIC-UPVEH, BIOFISIKA, Leioa, Spain (GRID:grid.507473.2) (ISNI:0000 0004 1762 9358); Basque Foundation for Science, IKERBASQUE, Bilbao, Spain (GRID:grid.424810.b) (ISNI:0000 0004 0467 2314) 
Pages
226
Publication year
2024
Publication date
2024
Publisher
Nature Publishing Group
e-ISSN
23993669
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
3112280951
Copyright
© The Author(s) 2024. This work is published under http://creativecommons.org/licenses/by-nc-nd/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.