Two choline based deep eutectic solvent namely ethaline and glyceline have been
used in different applications such as metal extraction, solubility and in electrochemistry because of its easy availability, inexpensive and non-toxic nature.
In this work, molecular dynamics simulation was employed to study the structural and transport properties of ethaline and glyceline when blended with Li+
based salt (Lithium Bis (trifluoromethane sulfonyl) imide (LiTf2N)) in varying
concentration for the application as electrolytes in lithium ion batteries.
Two choline based deep eutectic solvent namely ethaline and glyceline have been
used in different applications such as metal extraction, solubility and in electrochemistry because of its easy availability, inexpensive and non-toxic nature.
In this work, molecular dynamics simulation was employed to study the structural and transport properties of ethaline and glyceline when blended with Li+
based salt (Lithium Bis (trifluoromethane sulfonyl) imide (LiTf2N)) in varying
concentration for the application as electrolytes in lithium ion batteries.
<table><tr><td>Deep eutectic solvents (DESs) are classified as the green solvents which are considered as an alternative to volatile organic solvents. In this work, the thermophysical, structural and transport properties of binary mixtures of DES ethaline (choline chloride (ChCl) + ethylene glycol (etgly) at a molar ratio of 1:2) with primary alcohols (methanol/ethanol) are studied using molecular dynamics (MD) simulations</td></tr></table>
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