Abstract
New electrolytes with large electrochemical windows are needed to meet the challenge for high-voltage Li-ion batteries. Sulfone as an electrolyte solvent boasts of high oxidation potentials. Here we examine the effect of multiple functionalization on sulfone's oxidation potential. We compute oxidation potentials for a series of sulfone-based molecules functionalized with fluorine, cyano, ester, and carbonate groups by using a quantum chemistry method within a continuum solvation model. We find that multifunctionalization is a key to achieving high oxidation potentials. This can be realized through either a fluorether group on a sulfone molecule or sulfonyl fluoride with a cyano or ester group.
| Original language | English |
|---|---|
| Pages (from-to) | 3235-3238 |
| Number of pages | 4 |
| Journal | Journal of Physical Chemistry B |
| Volume | 116 |
| Issue number | 10 |
| DOIs | |
| State | Published - Mar 15 2012 |