Electro-chemo-mechanics interplays caused by solid electrolyte-lithium anode interface roughness in all-solid-state batteries

IF 13.1 1区 化学 Q1 Energy
Chunhao Yuan , Jing Wu , Wenjing Zhang , Menghui Han , Yikai Jia
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引用次数: 0

Abstract

Solid-to-solid interfacial issues are one of the most intractable problems hindering the practical application of all-solid-state batteries (ASSBs). The interfacial instability behaviors caused by the rough interface between lithium anode and solid electrolyte (SE) involve complicated electro-chemo-mechanics interplays and their quantitative relationships still remain unclear. The three-dimensional electro-chemo-mechanical coupled model with randomly generated rough lithium-SE interface is developed in this study to investigate the effects of interface roughness on the interfacial failure behaviors. Results demonstrate that the existence of a rough lithium-SE interface causes the highly concentrated strain, GPa-level stress, and localized current density at the protruding tips, probably inducing dendrite formation and interface cracking. The interface roughness effect is much more pronounced in lithium anode than graphite anode due to their different Li storage mechanisms, i.e., surface deposition and Li intercalation. Excessive stack pressure (>50 MPa) magnifies the stress effect on overpotential to enlarge the current density localization and deteriorate the interfacial instability issues. Reducing interface roughness through surface treatment, together with regulation of external operation conditions, can effectively improve interfacial stability performance. The results provide an in-depth understanding of the underlying electro-chemo-mechanical coupling mechanism caused by the rough anode-SE interface and bring more insights into further improvement of ASSBs’ enhanced reliability and longevity.
全固态电池中固体电解质-锂阳极界面粗糙度引起的电化学-力学相互作用
固体-固体界面问题是阻碍全固态电池实际应用的最棘手的问题之一。锂阳极与固体电解质(SE)粗糙界面导致的界面不稳定行为涉及复杂的电化学-力学相互作用,其定量关系尚不清楚。为了研究界面粗糙度对界面破坏行为的影响,建立了具有随机生成的粗糙锂硒界面的三维电化学-力学耦合模型。结果表明,粗糙的锂- se界面的存在导致了突出尖端高度集中的应变、gpa级应力和局部电流密度,可能导致枝晶的形成和界面开裂。锂阳极的界面粗糙度效应比石墨阳极更明显,这是由于锂的表面沉积和嵌层机制不同。过高的堆压(>50 MPa)放大了应力对过电位的影响,扩大了电流密度局部化,恶化了界面不稳定性问题。通过表面处理降低界面粗糙度,配合调节外部操作条件,可有效提高界面稳定性。研究结果深入了解了由粗糙阳极- se界面引起的潜在电化学-机械耦合机制,并为进一步改进assb的可靠性和寿命提供了更多见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Energy Chemistry
Journal of Energy Chemistry CHEMISTRY, APPLIED-CHEMISTRY, PHYSICAL
CiteScore
19.10
自引率
8.40%
发文量
3631
审稿时长
15 days
期刊介绍: The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies. This journal focuses on original research papers covering various topics within energy chemistry worldwide, including: Optimized utilization of fossil energy Hydrogen energy Conversion and storage of electrochemical energy Capture, storage, and chemical conversion of carbon dioxide Materials and nanotechnologies for energy conversion and storage Chemistry in biomass conversion Chemistry in the utilization of solar energy
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