Exploring steric and electronic effects in tailoring lithium-ion solvation using engineered ether solvents through molecular dynamics simulations

Published in Journal of Physics: Condensed Matter, 2024

Recommended citation: Xueying Yuan, Linhan Du, Jipeng Li, Zheng Liu, Diannan Lu, Xian Kong, "Exploring steric and electronic effects in tailoring lithium-ion solvation using engineered ether solvents through molecular dynamics simulations." Journal of Physics: Condensed Matter, 2024, 36(23), 235101 https://dx.doi.org/10.1088/1361-648X/ad2c74