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Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
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battery
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electrolyte
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quantum chemistry
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English
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Royal Society of Chemistry
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Creative Commons BY-NC Attribution-NonCommercial 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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Author
IGARASHI, Yasuhiko
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ISHIKAWA, Atsushi
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NAKAYAMA, Tomofumi
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OKADA, Masato
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SODEYAMA, Keitaro
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Physical Chemistry Chemical Physics
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