Machine learning models for solvent effects on electric double layer capacitance

被引:39
|
作者
Su, Haiping [1 ,2 ]
Lian, Cheng [1 ,2 ]
Liu, Jichuan [3 ]
Liu, Honglai [1 ,2 ]
机构
[1] East China Univ Sci & Technol, Shanghai Engn Res Ctr Hierarch Nanomat, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[2] East China Univ Sci & Technol, Sch Chem & Mol Engn, Shanghai 200237, Peoples R China
[3] UCL, Dept Chem Engn, London WC1E 7JE, England
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Solvent effects; Electric double layer capacitance; Machine learning; Classical density functional theory; DENSITY-FUNCTIONAL THEORY; ENERGY-STORAGE; IONIC LIQUIDS; ELECTROCHEMICAL-BEHAVIOR; ORGANIC ELECTROLYTES; PORE-SIZE; SUPERCAPACITORS; TEMPERATURE; PERFORMANCE; ADSORPTION;
D O I
10.1016/j.ces.2019.03.037
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The role of solvent molecules in electrolytes for supercapacitors, representing a fertile ground for improving the capacitive performance of supercapacitors, is complicated and has not been well understood. Here, a combined method is applied to study the solvent effects on capacitive performance. To identify the relative importance of each solvent variable to the capacitance, five machine learning (ML) models were tested for a set of collected experimental data, including support vector regression (SVR), multilayer perceptions (MLP), M5 model tree (M5P), M5 rule (M5R) and linear regression (LR). The performances of these ML models are ranked as follows: M5P > M5R > MLP > SVR > LR. Moreover, the classical density functional theory (CDFT) is introduced to yield more microscopic insights into the conclusion derived from ML models. This method, by combining machine learning, experimental and molecular modeling, could potentially be useful for predicting and enhancing the performance of electric double layer capacitors (EDLCs). (C) 2019 Elsevier Ltd. All rights reserved.
引用
收藏
页码:186 / 193
页数:8
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