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IGARASHI, Yasuhiko
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OKADA, Masato
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Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
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Liquid electrolyte informatics using an exhaustive search with linear regression
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Keyword
Gaussian09
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Li-ion battery
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battery
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electrolyte
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materials informatics
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English
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Royal Society of Chemistry
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Creative Commons BY Attribution 4.0 International
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Computational methods
density functional theory or electronic structure
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Data origin
simulations
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organic solvents
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Author
IGARASHI, Yasuhiko
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NAKAYAMA, Tomofumi
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OKADA, Masato
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SODEYAMA, Keitaro
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TATEYAMA, Yoshitaka
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https://creativecommons.org/licenses/by/4.0/
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Journal
Physical Chemistry Chemical Physics
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