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Interface and electronic structure dual-engineering on MoSe2 with multi-ion/electron transportation channels for boosted sodium-ion half/full batteries.

Authors :
Guo, Jia
Yang, Jun
Guan, Jinpeng
Chen, Xinhe
Zhu, Yi
Fu, Hao
Liu, Quan
Wei, Bo
Geng, Hongbo
Source :
Chemical Engineering Journal. Dec2022:Part 2, Vol. 450, pN.PAG-N.PAG. 1p.
Publication Year :
2022

Abstract

[Display omitted] • Novel C/N co-doped bilayer hollow structured MoSe 2 nanosheets are fabricated. • The hierarchical BH-MoSe 2 @CNBs are beneficial to improving the Na+ kinetics. • The BH-MoSe 2 @CNBs exhibit superior rate and cycling performance for half/full SIBs batteries. • The short and multichannel ion/electron transportation of BH-MoSe 2 @CNBs are responsible for boosted kinetics. It is of great significance to design and prepare high performance anode materials for the development of sodium ion batteries (SIBs). In this work, the innovative approach of interface and electronic structure dual-engineering is applied on MoSe 2 to fabricate novel C/N co-doped bilayer hollow structured MoSe 2 nanosheets (BH-MoSe 2 @CNBs). With the comparison of traditional MoSe 2 /C composite, the sandwich structured MoSe 2 with double carbon coating can bring multi-ion/electron transportation channels, favoring the Na+ storage and charge transfer kinetics. Specifically, the inner carbon shell as a supporting skeleton not only restrains the agglomeration of lamellar MoSe 2 , but also buffers the stress of sodium ions (de)insertion. The outer carbon layer plays a crucial role in adsorbing the polyselenide intermediates, maintaining the stability and reversible capacity of the middle MoSe 2 electrode. As anode for SIBs, BH-MoSe 2 @CNBs exhibit 347 mAh g−1 at 10 A g−1 after 1300 cycles, which is comparable with the previously reported MoSe 2 -based electrode in SIBs. Additionally, the BH-MoSe 2 @CNBs//Na 3 V 2 (PO 4) 2 O 2 F full cell can reach an energy density of 107.4 Wh kg−1 at a power density of 3832 W kg−1, indicating the potential practical application. The theoretical calculation is also conducted to confirm the superior Na+ adsorption of BH-MoSe 2 @CNBs. The interface and electronic structure dual-engineering on MoSe 2 can provide innovative points for the exploitation of efficient anode materials for SIBs. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
13858947
Volume :
450
Database :
Academic Search Index
Journal :
Chemical Engineering Journal
Publication Type :
Academic Journal
Accession number :
159028081
Full Text :
https://doi.org/10.1016/j.cej.2022.138007