Wheatle Bill K, Fuentes Erick F, Lynd Nathaniel A, Ganesan Venkat
McKetta Department of Chemical Engineering, The University of Texas at Austin, Austin, Texas 78712, United States.
Center for Dynamics and Control of Materials, The University of Texas at Austin, Austin, Texas 78712, United States.
ACS Macro Lett. 2019 Aug 20;8(8):888-892. doi: 10.1021/acsmacrolett.9b00317. Epub 2019 Jul 9.
We use coarse-grained molecular dynamics simulations to study the effect of salt concentration and host polymer molecular weight on ion transport in polymer electrolytes. We find that increasing salt concentration or molecular weight similarly slows polymer dynamics across a wide range of host polarities, and that the resulting relaxation times display a correlation to the product of the salt concentration and polymer molecular weight. However, we find that molar conductivity only decreases with polymer dynamics at high polarities but is uncorrelated with the latter at low polarities. We attribute such differences to the variation in ionic aggregation between high and low polarity electrolytes. At low polarity, ionic dissociation significantly increases with molecular weight and salt concentration, offsetting the slowdown in polymer dynamics and yielding the observed insensitivity of molar conductivity. However, at high polarity, ions are mostly dissociated, independent of either molecular weight or salt concentration, thereby strongly coupling molar conductivity to polymer dynamics.