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Adsorption-attraction electrolyte addressing anion-deficient interface for lithium metal batteries

Pengbin Lai Yeguo Zou Yu Qiao Peng Zhang Jinbao Zhao Yaqi Zhang Junhao Wang Minghui Chen Xinyu Li Xiaodie Deng Qichen Chen Boyang Huang Chaolun Gan

电化学与能源科学（英文）Issue(5)：29-37,9.

电化学与能源科学（英文）Issue(5)：29-37,9.DOI:10.1016/j.esci.2025.100399

Adsorption-attraction electrolyte addressing anion-deficient interface for lithium metal batteries

Pengbin Lai ¹Yeguo Zou ¹Yu Qiao ¹Peng Zhang ²Jinbao Zhao ¹Yaqi Zhang ¹Junhao Wang ¹Minghui Chen ¹Xinyu Li ²Xiaodie Deng ¹Qichen Chen ²Boyang Huang ¹Chaolun Gan³

作者信息

1. State-Province Joint Engineering Laboratory of Power Source Technology for New Energy Vehicle,Engineering Research Center of Electrochemical Technology,Ministry of Education,College of Chemistry and Chemical Engineering,Xiamen University,Xiamen 361005,China
2. College of Energy,Xiamen University,Xiamen 361102,China
3. Zhangjiagang Guotai Huarong Chemical New Material Co.,Ltd,Zhangjiagang 215634,China
折叠

摘要

关键词

Solvation structure/In situ characterization/Lithium metal battery/Low temperature/Localized high-concentration electrolyte

Key words

Solvation structure/In situ characterization/Lithium metal battery/Low temperature/Localized high-concentration electrolyte

引用本文复制引用

Pengbin Lai,Yeguo Zou,Yu Qiao,Peng Zhang,Jinbao Zhao,Yaqi Zhang,Junhao Wang,Minghui Chen,Xinyu Li,Xiaodie Deng,Qichen Chen,Boyang Huang,Chaolun Gan..Adsorption-attraction electrolyte addressing anion-deficient interface for lithium metal batteries[J].电化学与能源科学（英文）,2025,(5):29-37,9.

基金项目

We gratefully acknowledge financial support from the National Key Research and Development Program of China(2021YFB2400300),the National Natural Science Foundation of China(21875198,21875195),the Fundamental Research Funds for the Central Universities(20720190040),and the Key Project of Science and Technology of Xia-men(3502Z20201013).We are also grateful to Tan Kah Kee Innovation Laboratory(IKKEM)for help with XPS,SEM,NMR,and Raman mea-surements.We would like to thank Ziqi Cao for assistance with TEM characterization.The numerical calculations in this paper were done at Hefei Advanced Computing Center. （2021YFB2400300）

电化学与能源科学（英文）

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