材料科学
枝晶(数学)
电解质
阳极
成核
溶解
化学工程
沉积(地质)
表面能
半径
水溶液
化学物理
纳米技术
热力学
复合材料
电极
物理化学
化学
几何学
计算机科学
古生物学
工程类
物理
沉积物
生物
数学
计算机安全
作者
Xunzhu Zhou,Qiu Zhang,Zhimeng Hao,Yilin Ma,Oleg A. Drozhzhin,Fujun Li
标识
DOI:10.1021/acsami.1c16263
摘要
Zn anodes have gained intensive attention for their environmental-friendliness and high volumetric capacity but are limited by their severe dendrite formation. Understanding the initial nucleation behavior is critical for manipulating the uniform deposition of Zn. Herein, the allometric growth and dissolution of Zn in the initial nucleation and early stages are visualized with in situ atomic force microscopy in aqueous ZnCl2 electrolytes. Zn nuclei grow via a horizontal radial direction and dissolve reversibly in a top-down process. The critical nucleation radius and density are dependent on the electrolyte concentration of ZnCl2, namely, the initial nucleus size is proportional to the ratio of surface free energy between deposited Zn and the electrolyte and overpotentials for Zn electrodeposition, and the density is inversely proportional to the cube of this ratio. This investigation provides guidelines for regulating uniform metal electrodeposition and yields benefits for the development of anode-free batteries.
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