Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 48(21), p. 26399-26405, 2019
DOI: 10.1039/c9cp03679b
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Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
Journal article published in 2019 by
Atsushi Ishikawa 
,
Keitaro Sodeyama ,
Yasuhiko Igarashi,
Tomofumi Nakayama ,
Yoshitaka Tateyama ,
Masato Okada
,
Keitaro Sodeyama ,
Yasuhiko Igarashi,
Tomofumi Nakayama ,
Yoshitaka Tateyama ,
Masato Okada
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Abstract
Coordination energy of five ion species to 70 electrolyte solvents are predicted by machine learning combined with first-principle calculation.