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Boosting lithium-ion storage performance by ultrafine bimetal carbides nanoparticles coupled with Hollow-like carbon composites.

作者信息

Zhu Zhixiao, Zhao Zejun, Bao Xiaobing, Wang Teng, Qin Yifan, Hua Xiufu, Yang Yong

机构信息

State Key Laboratory of Solidification Processing, Center of Advanced Lubrication and Seal Materials, Northwestern Polytechnical University, Xi'an, Shaanxi 710072, PR China.

Yangtze Delta Region Institute of Tsinghua University, Zhejiang, 314006, China.

出版信息

J Colloid Interface Sci. 2022 Feb;607(Pt 1):676-683. doi: 10.1016/j.jcis.2021.09.010. Epub 2021 Sep 4.

Abstract

Metallic carbides demonstrated tremendous application potential in energy conversion field deriving from their distinctive electrochemical activity and chemical stability. Herein, a molybdenum-based hybrid self-template strategy was adopted to confine ultrafine molybdenum carbides and tungsten carbides nanoparticles in N, P-codoped carbon nanotubes (MoC/WC@N, P-CNTs) for enhanced lithium-ion storage. Specifically, hierarchical MoW-polydopamine nanotubes were prepared via a self-template strategy, which employed MoO(CHN)·2HO nanowires as the template. Ultrafine MoC and WC nanoparticles embedded in ultrathin carbon nanosheets could be obtained rationally after carbonization treatment, which could not only prevent carbides nanoparticles from agglomeration and oxidation, but also endow the rapid electron transfer rate. Thus, MoC/WC@N, P-CNTs displayed outstanding lithium storage abilities with great rate property and long-term cycling durability. The stable specific capacity of 475.0 mAh g could be preserved at high current intensity of 5.0 A g after 1000 cycles, which was one of the best performances for metal carbides anodes. Furthermore, the successful fabrication of lithium-ion hybrid capacitors (LIHCs) delivered the maximum energy density of 117 Wh kg and power density of 6571 W kg. Moreover, the superior capacity retention of 89.7 % after 2000 cycles also indicated the excellent cycling stability. The present work highlights a self-template strategy for designing nanostructures toward efficient energy storage and conversion fields.

摘要

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