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吸附物质的弛豫以及对电沉积枝晶形状和尺寸的阴影效应。

Relaxation of the Adsorbed Material and Shadowing Effects on the Shape and Size of Electrodeposited Dendrites.

作者信息

di Caprio Dung, Taleb Abdelhafed, Reis Fábio D A Aarão

机构信息

Chimie ParisTech - CNRS, Institut de Recherche de Chimie Paris, PSL Research University, 75005 Paris, France.

Sorbonne Universités, 75231 Paris, France.

出版信息

Langmuir. 2025 May 6;41(17):11068-11080. doi: 10.1021/acs.langmuir.5c00740. Epub 2025 Apr 25.

Abstract

Materials with dendritic morphologies exhibit large surface areas that improve the catalytic, optical, and wetting properties but have ambiguous effects in batteries, so modeling their growth may help find the best operation conditions in each case. Kinetic Monte Carlo simulations are used here to study a metal electrodeposition model that represents the interplay between diffusive cation flux in the electrolyte and surface diffusion of adsorbed atoms (adatoms) with electrodes perpendicular to the gradient of the electrolyte concentration and different crystallographic orientations. In FCC lattices, dendrites with a pine tree shape are formed for all orientations, with dominant (111) surfaces and with trunks propagating in [001] and equivalent directions. However, with (110) and (111) substrates, secondary branches do not grow because the inclined primary branches block the cation flux (shadowing effect), so the dendrites may have a leaf-like shape. Some morphologies obtained here resemble those of the silver and gold electrodeposits. The extension to electrodeposition of HCP crystals with (0001) substrates shows the formation of leaf-like dendrites with a hexagonal symmetry. In both lattices, hierarchically organized structures appear for model parameters that warrant large diffusion lengths of adsorbed atoms on flat planes (typically coordination numbers ≤ 4) and their stability at low-energy configurations ( ≥ 7). Average dendrite widths scale approximately with the diffusion length from adsorption to permanent incorporation to the crystal. These results show that dendrite widths are directly related to the relaxation of the electrodeposited material, and their crystallography is controlled by the energetics of the relaxation, but their visual appearance may depend on their angles with the electrode. In the range of model parameters where the coordination number weakly affects the diffusion of adsorbed atoms, the dendrites become rounded and have flower-like shapes. Possible effects of the orientation on the physicochemical properties of thin dendritic films are discussed.

摘要

具有树枝状形态的材料具有较大的表面积,这改善了催化、光学和润湿性,但在电池中却有模糊的影响,因此对其生长进行建模可能有助于找到每种情况下的最佳操作条件。本文采用动力学蒙特卡罗模拟来研究一种金属电沉积模型,该模型表示电解质中扩散阳离子通量与吸附原子(吸附原子)在垂直于电解质浓度梯度和不同晶体取向的电极上的表面扩散之间的相互作用。在面心立方晶格中,所有取向都会形成松树形状的树枝状晶体,其主要表面为(111)面,主干沿[001]及等效方向生长。然而,对于(110)和(111)衬底,二次分支不会生长,因为倾斜的一次分支会阻挡阳离子通量(阴影效应),所以树枝状晶体可能呈叶状。这里获得的一些形态与银和金的电沉积物相似。对具有(0001)衬底的六方晶体电沉积的扩展表明形成了具有六边形对称性的叶状树枝状晶体。在这两种晶格中,对于保证吸附原子在平面上具有较大扩散长度(通常配位数≤4)及其在低能量构型下稳定性(≥7)的模型参数,会出现层次组织结构。平均树枝状晶体宽度大致与从吸附到永久并入晶体的扩散长度成比例。这些结果表明,树枝状晶体宽度与电沉积材料的弛豫直接相关,其晶体学由弛豫的能量学控制,但其外观可能取决于它们与电极的角度。在配位数对吸附原子扩散影响较弱的模型参数范围内,树枝状晶体变得圆润并具有花状形状。讨论了取向对薄树枝状薄膜物理化学性质的可能影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f894/12060280/c6636e6f166c/la5c00740_0001.jpg

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