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- W4296972971 abstract "We describe an approach based on non-equilibrium molecular dynamics (NEMD) simulations to calculate the ionic mobility of solid ion conductors such as solid electrolytes from first-principles. The calculations are carried out in finite slabs of the material, where an electric field is applied and the dynamic response of the mobile ions is measured. We compare our results with those obtained from diffusion calculations, under the non-interacting ion approximation, and with experiment. This method is shown to provide good quantitative estimates for the ionic mobilities of two silver conductors, $alpha$-AgI and $alpha$-RbAg$_4$I$_5$. In addition to being convenient and numerically robust, this method accounts for ion-ion correlations at a much lower computational cost than exact approaches." @default.
- W4296972971 created "2022-09-25" @default.
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- W4296972971 date "2022-09-22" @default.
- W4296972971 modified "2023-09-28" @default.
- W4296972971 title "Direct calculation of the ionic mobility in superionic conductors" @default.
- W4296972971 doi "https://doi.org/10.48550/arxiv.2209.10783" @default.
- W4296972971 hasPublicationYear "2022" @default.
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