Machine-Learning Model Prediction of Ionic Liquids Melting Points

• Published in: Applied sciences Vol. 12; no. 5; p. 2408
• Main Authors: Acar, Zafer, Nguyen, Phu, Lau, Kah Chun
• Format: Journal Article
• Language: English
• Published: Basel MDPI AG 01.03.2022
• Subjects: Anions; Batteries; Cations; chemoinformatics; Datasets; Deep learning; Electrolytes; Energy storage; Ionic liquids; Melting points; Molecular structure; Neural networks; Neurons; Operating temperature; Predictions; Transport properties; Viscosity
• ISSN: 2076-3417; 2076-3417
• DOI: 10.3390/app12052408

Ionic liquids (ILs) have great potential for application in energy storage and conversion devices. They have been identified as promising electrolytes candidates in various battery systems. However, the practical application of many ionic liquids remains limited due to the unfavorable melting points (Tm) which constrain the operating temperatures of the batteries and exhibit unfavorable transport property. To fine tune the Tm of ILs, a systematic study and accurate prediction of Tm of ILs is highly desirable. However, the Tm of an IL can change considerably depending on the molecular structures of the anion and cation and their combination. Thus, a fine control in Tm of ILs can be challenging. In this study, we employed a deep-learning model to predict the Tm of various ILs that consist of different cation and anion classes. Based on this model, a prediction of the melting point of ILs can be made with a reasonably high accuracy, achieving an R2 score of 0.90 with RMSE of ~32 K, and the Tm of ILs are mostly dictated by some important molecular descriptors, which can be used as a set of useful design rules to fine tune the Tm of ILs.