Doping in Garnet-Type Electrolytes: Kinetic and Thermodynamic Effects from Molecular Dynamics Simulations

2019 · doi:10.26434/chemrxiv.7628771.v1
preprint OA: closed CC-BY-NC-ND-4.0
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Abstract

Molecular modeling using polarizable force fields of W-doped lithium containing garnets to understand the various aspect of the impact of doping on the lithium dynamics and conductivity.

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License: CC-BY-NC-ND-4.0