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用于高稳定性锂负极的钴酞菁衍生分子隔离层

Cobalt-Phthalocyanine-Derived Molecular Isolation Layer for Highly Stable Lithium Anode.

作者信息

Dai Hongliu, Dong Jing, Wu Mingjie, Hu Qingmin, Wang Dongniu, Zuin Lucia, Chen Ning, Lai Chao, Zhang Gaixia, Sun Shuhui

机构信息

School of Chemistry and Materials Science, Jiangsu Normal University, Xuzhou, Jiangsu, 201116, China.

Center Énergie Matériaux et Télécommunications, Institut National de la Recherche Scientifique (INRS), Varennes, Québec, J3X 1S2, Canada.

出版信息

Angew Chem Int Ed Engl. 2021 Sep 1;60(36):19852-19859. doi: 10.1002/anie.202106027. Epub 2021 Jul 26.

Abstract

The uneven consumption of anions during the lithium (Li) deposition process triggers a space charge effect that generates Li dendrites, seriously hindering the practical application of Li-metal batteries. We report on a cobalt phthalocyanine electrolyte additive with a planar molecular structure, which can be tightly adsorbed on the Li anode surface to form a dense molecular layer. Such a planar molecular layer cannot only complex with Li ions to reduce the space charge effect, but also suppress side reactions between the anode and the electrolyte, producing a stable solid electrolyte interphase composed of amorphous lithium fluoride (LiF) and lithium carbonate (LiCO ), as verified by X-ray absorption near-edge spectroscopy. As a result, the Li|Li symmetric cell exhibits excellent cycling stability above 700 h under a high plating capacity of 3 mAh cm . Moreover, the assembled Li|lithium iron phosphate (LiFePO , LFP) full-cell can also deliver excellent cycling over 200 cycles under lean electrolyte conditions (3 μL mg ).

摘要

锂(Li)沉积过程中阴离子的不均匀消耗引发了空间电荷效应,产生锂枝晶,严重阻碍了锂金属电池的实际应用。我们报道了一种具有平面分子结构的钴酞菁电解质添加剂,它可以紧密吸附在锂阳极表面形成致密的分子层。这种平面分子层不仅可以与锂离子络合以降低空间电荷效应,还可以抑制阳极与电解质之间的副反应,产生由非晶态氟化锂(LiF)和碳酸锂(LiCO)组成的稳定固体电解质界面,这已通过X射线吸收近边光谱得到验证。结果,Li|Li对称电池在3 mAh cm的高镀锂容量下,在700 h以上表现出优异的循环稳定性。此外,组装的Li|磷酸铁锂(LiFePO,LFP)全电池在贫电解质条件下(3 μL mg)也能在200次循环以上提供优异的循环性能。

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