Defective Nanoscale Patterning for Dendrite-Free Lithium Deposition: Leveraging Block Copolymer Nanolithography to Fabricate Engraved Nanodimple Anodes

IF 18.5 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Ju Ye Kim, Wonmoo Lee, Euijin Lee, Andrew A. Peterson, Mihye Wu, Hee-Tae Jung
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引用次数: 0

Abstract

Lithium metal batteries offer high energy density but face commercialization challenges due to safety issues, primarily caused by the formation of lithium dendrite structures. To address this, a patterned copper (Cu) nanodimple anode using block copolymer nanolithography, designed to guide lithium deposition by leveraging surface-dependent binding energy variations is developed. High-resolution transmission electron microscopy and density functional theory calculations reveal that the nanodimple curvature contains defective sites that enhance lithium binding energy, confining lithium nucleation within the dimples. This confinement plays a key role in preventing dendritic growth during subsequent lithium deposition. Consistent and uniform lithium growth across these confined nucleation sites is further observed, even after the defective dimple curvature is covered with lithium. This demonstrates the critical role of initial nucleation and nanoscale patterning in promoting stable lithium growth. The engraved Cu nanodimple structure resulted in improved electrochemical performance, highlighting the synergy between computational modeling and experimental validation in designing defect-engineered anode substrates for safer and more efficient lithium metal batteries.

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来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
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