电解质
枝晶(数学)
锂(药物)
扩散
材料科学
化学物理
理论(学习稳定性)
电极
化学工程
化学
热力学
物理化学
计算机科学
生物
几何学
机器学习
物理
工程类
内分泌学
数学
作者
Yalcin Ozhabes,Deniz Gunceler,T. A. Arias
出处
期刊:Cornell University - arXiv
日期:2015-01-01
被引量:60
标识
DOI:10.48550/arxiv.1504.05799
摘要
This work presents an ab initio exploration of fundamental mechanisms with direct relevance to dendrite formation at lithium-electrolyte interfaces. Specifically, we explore surface diffusion barriers and solvated surface energies of typical solid-electrolyte interphase layers of lithium metal electrodes. Our results indicate that surface diffusion is an important mechanism for understanding the recently observed dendrite suppression from lithium-halide passivating layers, which were motivated by our previous work. Our results uncover possible mechanisms underlying a new pathway for mitigating dendridic electrodeposition of lithium on metal and thereby contribute to the ongoing efforts to develop stable lithium metal anodes for rechargeable battery systems.
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