3D Ferroconcrete-Like Aminated Carbon Nanotubes Network Anchoring Sulfur for Advanced Lithium–Sulfur Battery

Min Yan, Hao Chen, Yong Yu, Heng Zhao, Chao Fan Li, Zhi Yi Hu, Pan Wu, Lihua Chen, Hongen Wang, Dongliang Peng, Huanxin Gao, Tawfique Hasan, Yu Li, Bao Lian Su

Research output: Contribution to journalArticlepeer-review

Abstract

To address the serious capacity fading in lithium–sulfur batteries, a 3D ferroconcrete-like aminated carbon nanotubes network with polyaniline coating as an effective sulfur host to contain polysulfide dissolution is presented here. In this composite, the cross-linked aminated carbon nanotubes framework provides a fast charge transport pathway and enhancement in the reaction kinetics of the active material to greatly improve the rate capability and sulfur utilization. The ethylenediamine moieties provide strong adhesion of polar discharge products to nonpolar carbon surfaces and thus efficiently prevent polysulfide dissolution to improve the cycle stability, confirmed by density functional theory calculations. The outside polyaniline layers structurally restrain polysulfides to prevent the shuttle effect and active material loss. Benefiting from these advantages, the synthesized composite exhibits a high initial capacity of 1215 mAh g−1 and a capacity of 975 mAh g−1 after 200 cycles at 0.2 C. Even after 200 cycles at 0.5 C, a capacity of 735 mAh g−1 can be maintained, among the best performance reported. The strategy in this work can shed some light on modifying nonpolar carbon surfaces via the amination process to chemically attach sulfur species for high-performance lithium–sulfur batteries.

Original languageEnglish
Article number1801066
JournalAdvanced Energy Materials
Volume8
Issue number25
DOIs
Publication statusPublished - 5 Sept 2018

Funding

Y.L. acknowledges Hubei Provincial Department of Education for the “Chutian Scholar” program. B.-L.S. acknowledges the Chinese Central Government for an “Expert of the State” position in the Program of the “Thousand Talents.” T.H. acknowledges support from the Royal Academy of Engineering (Graphlex). This work was supported by National Key R&D Program of China (2016YFA0202602), National Natural Science Foundation of China (U1663225, 21671155), Program for Changjiang Scholars and Innovative Research Team in University (IRT_15R52), and the Fundamental Research Funds for the Central Universities (WUT: 2017III001).

FundersFunder number
Chinese Central Government
National Key R&D Program of China2016YFA0202602
Program for Changjiang Scholars and Innovative Research Team in UniversityIRT_15R52
Hubei Provincial Department of Education
Royal Academy of Engineering
National Natural Science Foundation of ChinaU1663225, 21671155
National Natural Science Foundation of China
Fundamental Research Funds for the Central Universities2017III001
Fundamental Research Funds for the Central Universities

    Keywords

    • carbon nanotubes
    • density functional theory
    • ethylenediamine modification
    • Li–S battery
    • polyaniline

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