Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents. Issue 48 (3rd December 2019)

• Record Type: Journal Article
• Authors: Ishikawa, Atsushi; Sodeyama, Keitaro; Igarashi, Yasuhiko; Nakayama, Tomofumi; Tateyama, Yoshitaka; Okada, Masato
• Is Part Of: Physical chemistry chemical physics. Volume 21:Issue 48(2019)
• Page Start: 26399
• Page End: 26405
• Publication Date: 2019-12-03
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c9cp03679b
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Coordination energy of five ion species to 70 electrolyte solvents are predicted by machine learning combined with first-principle calculation. Abstract : We combined a data science-driven method with quantum chemistry calculations, and applied it to the battery electrolyte problem. We performed quantum chemistry calculations on the coordination energy ( E coord ) of five alkali metal ions (Li, Na, K, Rb, and Cs) to electrolyte solvent, which is intimately related to ion transfer at the electrolyte/electrode interface. Three regression methods, namely, multiple linear regression (MLR), least absolute shrinkage and selection operator (LASSO), and exhaustive search with linear regression (ES-LiR), were employed to find the relationship between E coord and descriptors. Descriptors include both ion and solvent properties, such as the radius of metal ions or the atomic charge of solvent molecules. Our results clearly indicate that the ionic radius and atomic charge of the oxygen atom that is connected to the metal ion are the most important descriptors. Good prediction accuracy for E coord of 0.127 eV was obtained using ES-LiR, meaning that we can predict E coord for any alkali ion without performing quantum chemistry calculations for ion–solvent pairs. Further improvement in the prediction accuracy was made by applying the exhaustive search with Gaussian process, which yields 0.016 eV for the prediction accuracy of E coord .