Rational design of ZnS/CoS heterostructures in three dimensional N-doped CNTs for superior lithium storage
Cao, Meng1; Liao, Fang1; Wang, Qingqing1; Luo, Wanshu1; Ma, Yinglan1; Zheng, Xinshi1; Wang, Ying1; Zhang, Lei2,3
刊名JOURNAL OF ALLOYS AND COMPOUNDS
2021-04-05
卷号859
关键词Heterostructures Metal sulfides Lithium ion batteries Electrochemical performance
ISSN号0925-8388
DOI10.1016/j.jallcom.2020.157867
通讯作者Wang, Ying(yingwang@jsnu.edu.cn) ; Zhang, Lei(lei.zhang@griffith.edu.au)
英文摘要Multiphase metal sulfides have proven to show better lithium storage performance than their single phase competitors. However, rational designing of multiphase metal sulfides with rich phase boundaries and heterointerfacial structures is still a big challenge. In this work, a superior structure of nanosized ZnS/CoS heterostructure that embedding in in-situ formed three dimensional N-doped carbon nanotubes frameworks (ZnS/CoS-NCHTs) is fabricated via using a bimetallic zeolitic imidazolate framework (ZnCo-ZIF) as precursor. Due to the crystalline similarity between Zn-ZIF and Co-ZIF, Zn and Co can be uniformly distributed in the ZnCo-ZIF precusor, leading to a uniform distribution of the final nanosized ZnS/CoS heterostructures within NCHTs networks. Therefore, the aggregation of ZnS/CoS heterostructures can be effectively suppressed, resulting in a higher utilization of active materials and improved electrochemical performance. Furthermore, the interconnected NCHTs endow ZnS/CoS-NCHTs with significantly enhanced electronic/ionic conductivity and structural integrity. As a result, the ZnS/CoS-NCHTs exhibits high rate capability and excellent cycling stability, which deliveres high reversible capacities of 1007 mA h g(-1) at 1.0 A g(-1) after 1000 cycles and 803 mA h g(-1) at 5.0 A g(-1) after 2000 cycles, respectively. (C) 2020 Elsevier B.V. All rights reserved.
资助项目National Natural Science Foundation of China (NSFC)[21805117] ; Natural Science Foundation of Jiangsu Province[BK20181014] ; Natural Science for the Higher Education Institutions of Jiangsu Province[18KJB150015] ; Postgraduate Research & Pracitce Innovation Program of Jiangsu Province[KYCX20_2361] ; Priority Academic Program Development Fund of Jiangsu Higher Education Institutions
WOS研究方向Chemistry ; Materials Science ; Metallurgy & Metallurgical Engineering
语种英语
出版者ELSEVIER SCIENCE SA
WOS记录号WOS:000614114500112
资助机构National Natural Science Foundation of China (NSFC) ; Natural Science Foundation of Jiangsu Province ; Natural Science for the Higher Education Institutions of Jiangsu Province ; Postgraduate Research & Pracitce Innovation Program of Jiangsu Province ; Priority Academic Program Development Fund of Jiangsu Higher Education Institutions
内容类型期刊论文
源URL[http://ir.hfcas.ac.cn:8080/handle/334002/120273]  
专题中国科学院合肥物质科学研究院
通讯作者Wang, Ying; Zhang, Lei
作者单位1.Jiangsu Normal Univ, Sch Chem & Mat Sci, Xuzhou 221116, Jiangsu, Peoples R China
2.Chinese Acad Sci, Inst Solid State Phys, Key Lab Mat Phys, POB 1129, Hefei 230031, Peoples R China
3.Chinese Acad Sci, Inst Solid State Phys, Anhui Key Lab Nanomat & Nanotechnol, POB 1129, Hefei 230031, Peoples R China
推荐引用方式
GB/T 7714
Cao, Meng,Liao, Fang,Wang, Qingqing,et al. Rational design of ZnS/CoS heterostructures in three dimensional N-doped CNTs for superior lithium storage[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2021,859.
APA Cao, Meng.,Liao, Fang.,Wang, Qingqing.,Luo, Wanshu.,Ma, Yinglan.,...&Zhang, Lei.(2021).Rational design of ZnS/CoS heterostructures in three dimensional N-doped CNTs for superior lithium storage.JOURNAL OF ALLOYS AND COMPOUNDS,859.
MLA Cao, Meng,et al."Rational design of ZnS/CoS heterostructures in three dimensional N-doped CNTs for superior lithium storage".JOURNAL OF ALLOYS AND COMPOUNDS 859(2021).
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