Abstract

The dendritic growth in rechargeable batteries is one of the hurdles for the utilization of high energy-density elements, such as alkaline metals, as the electrode. Herein we explore the preventive role of the curved electrode surface in the cylindrical electrode design versus the flat geometry on the stochastic evolution of the dendritic crystals. In this regard we establish a coarse-grained Monte Carlo paradigm in the polar coordinates (r,θ), which runs in a larger scale of time and space (∼μs,∼nm ) than those of interionic collisions (∼fs, Å). Subsequently we track the density and the maximum reach of the microstructures in real time, and we elaborate on the underlying mechanisms for their correlation of the relative dendrite measure with the electrode curvature. Such quantification of the positive impact of the curvature on suppressing dendrites could be utilized as an effective longevity design parameter, particularly for the cases prone to dendritic propagation.

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