A MoO3/MoO2-CP self-supporting heterostructure for modification of lithium–sulfur batteries. Issue 31 (1st April 2020)

• Record Type: Journal Article
• Authors: Yang, Weiwei; Wei, Yi; Chen, Qian; Qin, Shengjian; Zuo, Jinghan; Tan, Shengdong; Zhai, Pengbo; Cui, Shiqiang; Wang, Haowu; Jin, Chunqiao; Xiao, Jing; Liu, Wei; Shang, Jiaxiang; Gong, Yongji
• Is Part Of: Journal of materials chemistry. Volume 8:Issue 31(2020)
• Page Start: 15816
• Page End: 15821
• Publication Date: 2020-04-01
• Subjects: Materials -- Research -- Periodicals; Chemistry, Analytic -- Periodicals; Environmental sciences -- Research -- Periodicals; 543.0284
• DOI: 10.1039/d0ta01664k
• Languages: English
• ISSNs: 2050-7488

Abstract

Abstract : A unique MoO3 /MoO2 heterostructure with an active interface is an ideal host for Li2 S8, exhibiting superior rate and long-term cycling performance. Abstract : Heterostructures have attracted extensive attention because of their unique structure and multiple functions, showing potential for various energy storage and conversion techniques. Here, inspired by the potential advantages of heterostructures, we design an insulating MoO3 /conducting MoO2 heterostructure as a host for lithium octasulfide (Li2 S8 ) for lithium–sulfur batteries. Different from other heterostructures with a sharp interface, the transition state of MoO x is proved to have a large atomic ratio (∼18%). Benefiting from the good conductivity of MoO2 and the strong polarity of MoO x to adsorb LiPS, the initial specific capacity of the MoO3 /MoO2 -CP-Li2 S8 cathode is 898.4 mA h g −1 and drops to 828.1 mA h g −1 after 500 cycles at 0.5C, showing a 92.2% retention of the initial capacity. Meanwhile, it can deliver an initial specific capacity of 580.5 mA h g −1 at 2.5C with a capacity retention of 82.8% after 850 cycles. This work shows that the heterostructures of 2D materials are promising as a Li2 S8 host because of their multiple functions and may provide new strategies to design electrochemical electrodes.