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Quasi-1D Lithium-ion dynamics in high-rate complex oxide battery electrodes

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In this talk, I will discuss recent work on understanding lithium-ion dynamics in high-rate niobium tungsten oxide electrode materials. In this context, I will describe the different methods that can be used to study ionic diffusion, including nudged elastic band, ab initio molecular dynamics, and kinetic monte carlo simulations.

This talk is part of the Electronic Structure Discussion Group series.

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