Li-Metal Anode in Dilute Electrolyte LiFSI/TMP: Electrochemical Stability Using Ab Initio Molecular Dynamics
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DOI: 10.1021/acs.jpcc.0c04240
Abstract: Ab initio molecular dynamics simulations were performed for Li+ conducting electrolytes based on trimethyl phosphates (TMP) and lithium bis(fluorosulfonyl)imide (Li+FSI−) salt in contact with a Li-... read more here.
Keywords: molecular dynamics; electrolyte lifsi; dilute electrolyte; anode dilute ... See more keywords