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Tuning Work Function of FeN@C Nanosheets by Co Doping for Enhanced Lithium Storage.

作者信息

Chen Yifan, Huang Qiang, Zhao Rong, Sun Bing, Xu Wenli, Gao Yinhong, Nan Xu, Li Qiqi, Yang Yao, Cong Ye, Li Xuanke, Zhang Qin, Yang Nianjun

机构信息

Hubei Province Key Laboratory of Coal Conversion and New Carbon Materials, School of Chemistry and Chemical Engineering, Wuhan University of Science and Technology, Wuhan, 430081, China.

Key Laboratory of Inorganic Nonmetallic Crystalline and Energy Conversion Materials, College of Materials and Chemical Engineering, China Three Gorges University, Yichang, 443002, China.

出版信息

Small. 2024 Oct 21:e2405608. doi: 10.1002/smll.202405608.

Abstract

Transition metal nitrides (TMNs) with high theoretical capacity and excellent electrical conductivity have great potential as anode materials for lithium-ion batteries (LIBs), but suffer from poor rate performance due to the slow kinetics. Herein, taking the FeN for instance, Co doping is utilized to enhance the work function of FeN, which accelerates the charge transfer and strengthens the adsorption of Li ions. The FeN nanoparticles with various Co dopants are anchoring on the surface of honeycomb porous carbon foam (named Co-FeN@C). Co-doping can enlarge the work function of pristine FeN and thereby optimize the charging/discharging kinetics. The work function can be increased from 5.23 eV (pristine FeN) to 5.67 eV for Co-FeN@C and 5.56 eV for Co-FeN@C. As expected, the Co-FeN@C electrode exhibits the highest specific capacity (673 mA h g at 100 mA g) and remarkable rate capability (375 mA h g at 5 000 mA g), outperforming most reported TMNs electrodes. Therefore, this work provides a promising strategy to design and regulate anode materials for high-performance and even commercially available LIBs.

摘要

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