阳极
锂(药物)
硅
纳米线
材料科学
硅纳米线
离子
纳米技术
工程物理
光电子学
电极
化学
工程类
物理化学
医学
有机化学
内分泌学
作者
Franziska Kilchert,Max Schammer,Arnulf Latz,Birger Horstmann
出处
期刊:Cornell University - arXiv
日期:2024-01-29
被引量:1
标识
DOI:10.1002/ente.202400206
摘要
Silicon (Si) anodes attract a lot of research attention for their potential to enable high energy density lithium-ion batteries (LIBs). Many studies focus on nanostructured Si anodes to counteract deterioration. In this work, we model LIBs with Si nanowire (NW) anodes in combination with an ionic liquid (IL) electrolyte. On the anode side, we allow for elastic deformations to reflect the large volumetric changes of Si. With physics-based continuum modeling we can provide insight into usually hardly accessible quantities like the stress distribution in the active material. For the IL electrolyte, our thermodynamically consistent transport theory includes convection as relevant transport mechanism. We present our volume-averaged 1d+1d framework and perform parameter studies to investigate the influence of the Si anode morphology on the cell performance. Our findings highlight the importance of incorporating the volumetric expansion of Si in physics-based simulations. Even for nanostructured anodes - which are said to be beneficial concerning the stresses - the expansion influences the achievable capacity of the cell. Accounting for enough pore space is important for efficient active material usage.
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