期刊
JOURNAL OF MATERIALS CHEMISTRY A
卷 6, 期 47, 页码 24433-24440出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c8ta09221d
关键词
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资金
- National Natural Science Foundation of China [21805179, 2016QNBJ-08]
- Natural Science Foundation of Shaanxi Province [2017JM5006]
- fund of the State Key Laboratory of Solidification Processing in NWPU [SKLSP201617]
- Academic Team funding of Shaanxi University of Science and Technology [XSD1445]
- Provincial Key Academic Leaders Scientific Research Foundation of Shaanxi University of Science and Technology [BJ15-01]
- International Science and Technology Cooperation Project Funding of Shaanxi Province [2011KW-11]
Tulip-like MoS2 with a tapered structure was assembled using a single-sheet anchored on N-doped graphene substrates (tulip-MoS2/NG) through an in situ technique with N-methyl-2-pyrrolidinone (NMP) as the sacrificial agent to promote C-O-Mo bond formation. As an anode for the Na+ battery, tulip-MoS2/NG electrodes exhibited excellent capacity retention (above 99% after 100 cycles at 0.1 A g(-1)) and long cycling stability (179 mA h g(-1) at 1 A g(-1) and 151 mA h g(-1) at 5 A g(-1) after 1000 cycles with a degradation below 110 Ah g(-1) cycle(-1)). The excellent electrochemical performance could be attributed to the single-sheet tapered structure that functions as a self-support and promotes the stability of the tulip-MoS2/NG architecture. Moreover, the C-O-Mo bonds derived from the NMP molecular bridge fixed tulip-like MoS2 on the NG.
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