Li Storage Performance for the Composite Structure Of Graphene and Boron Fullerene

doi:10.1088/0256-307X/32/2/026102

Chin. Phys. Lett.

2015, Vol. 32

Issue (02): 026102 DOI: 10.1088/0256-307X/32/2/026102

CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES

Li Storage Performance for the Composite Structure Of Graphene and Boron Fullerene

ZHOU Xiang¹, CHEN Ji², GU Lin², MIAO Ling^2**

¹Hubei Nuclear Solid Physics Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures (Ministry of Education), and School of Physics and Technology, Wuhan University, Wuhan 430072
²School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan 430074

Cite this article:

ZHOU Xiang, CHEN Ji, GU Lin et al 2015 Chin. Phys. Lett. 32 026102

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Abstract We study the stability and performance of Li absorption on the composite structure (B₈₀C₇₂) of boron fullerene and graphene by first-principles calculations. Our results show that the Li storage capacity of the composite structure is estimated to be at least Li₅₄B₈₀C₇₂, which is steady with improved dispersibility and electronic conductivity. The composite structure could have the potential application as the anode material of Li-ion batteries with high Li storage capacity and great mechanical property.

Published: 20 January 2015

PACS:	61.48.De	(Structure of carbon nanotubes, boron nanotubes, and other related systems)
	81.07.Nb	(Molecular nanostructures)
	82.47.Aa	(Lithium-ion batteries)
	81.05.ue	(Graphene)

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https://cpl.iphy.ac.cn/10.1088/0256-307X/32/2/026102 OR https://cpl.iphy.ac.cn/Y2015/V32/I02/026102

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	ZHOU Xiang
	CHEN Ji
	GU Lin
	MIAO Ling

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