材料科学
电解质
快离子导体
偏转(物理)
枝晶(数学)
复合材料
石墨烯
氧化物
有限元法
能量密度
金属锂
电流密度
集电器
阳极
纳米技术
锂(药物)
电化学
断裂力学
偏角
电化学电位
作者
Zikang Yu,Chunyuan Gan,Aleksandar S. Mijailovic,Aidan Stone,Robert H. Hurt,Cristina Lopez Pernia,Xingcheng Xiao,Changmin Shi,Brian W. Sheldon
标识
DOI:10.1002/aenm.202403179
摘要
Abstract Solid state lithium metal batteries using garnet solid electrolytes such as LLZTO (Li 6.4 La 3 Zr 1.5 Ta 0.5 O 12 ) promise substantial improvements in energy density and safety. However, practical implementation is hindered by lithium dendrite penetration at high current densities. Recent work shows that internal electrochemically induced mechanical stresses are large enough to propagate lithium dendrites and subsequently fracture solid electrolytes. This study builds on this understanding and demonstrates that stress‐driven dendrite propagation can be controlled via deflection at weakly bonded internal interfaces. This approach, based on a fracture‐mechanics analysis of multilayered composites, is investigated with a variety of interlayer materials that are embedded into LLZTO. The viability and effectiveness of dendrite deflection are most clearly evident with reduced graphene oxide where the critical current density increased from 0.6 to 3.8 mA cm −2 . In this material, both the weak interface with LLZTO and the mixed ionic–electronic conducting nature of the interlayer appear to contribute to the improved performance. Additional insight into the mechanics of multilayered electrolytes is also obtained with finite element modeling. The overall results present a promising proof‐of‐concept demonstration along with important generalized design guidelines for creating multilayered solid electrolyte architectures that can enable high‐performance solid‐state batteries.
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