Year: 2025
Type: article
Abstract: carbonates, dimethyl sulfoxide, acetonitrile) using molecular dynamics simulations combined with experimental measurements. Our analysis reveals a correlation between the ability of a given cosolvent to solvate lithium cations and its Lewis basicity. A strong Lewis basicity favours the formation of free water cluster aggregates in the system, which reduces the electrochemical performance of the electrolyte. Moreover, the relative permittivity of the cosolvents also plays an important role in modifying the ionic interaction.
DOI: 10.1039/d5cp00680e
Institution: Universidade de Santiago de Compostela
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: hybrid
Awards: G1496055848, G1658007709, G1964990492, G2262748287, G2614490245, G3332172878, G3480869486, G3681454997, G3694284866, G370020032, G3990393904, G4042783231, G425668148, G451917667, G5080475149, G5375431831, G5803744170, G586857820, G5967599077, G6033112984, G6695361829, G675437911, G6937848424, G7084143925, G7799207878, G7805626310, G7809852018, G7863371703, G8497050386, G8744743151
OpenAlex ID: W4411352253
