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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-... Click to show full 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-...
Keywords:
molecular dynamics;
electrolyte lifsi;
dilute electrolyte;
anode dilute;
initio molecular;
metal anode
Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
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Journal Title: Journal of Physical Chemistry C
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!