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Frontiers of Physics

ISSN 2095-0462

ISSN 2095-0470(Online)

CN 11-5994/O4

Postal Subscription Code 80-965

2018 Impact Factor: 2.483

Front. Phys.    2011, Vol. 6 Issue (2) : 197-203    https://doi.org/10.1007/s11467-011-0186-z
REVIEW ARTICLE
Recent progress of computational investigation on anode materials in Li ion batteries
Di-hua WU (吴迪华), Zhen ZHOU (周震,)
Institute of New Energy Material Chemistry, College of Chemistry, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Nankai University, Tianjin 300071, China
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Abstract

Computations have been widely used to explore new Li ion battery materials because of its remarkable advantages. In this review, we summarize the recent progress on computational investigation on anode materials in Li ion batteries. By introducing the computational studies on Li storage capability in carbon nanotubes, graphene, alloys and oxides, we reveal that computations have successfully addressed many fundamental problems and are powerful tools to understand and design new anode materials for Li ion batteries.

Keywords Li ion batteries      anode      carbon nanotubes      graphene      computation     
Corresponding Author(s): Zhen ZHOU (周震),Email:zhouzhen@nankai.edu.cn   
Issue Date: 05 June 2011
 Cite this article:   
Di-hua WU (吴迪华),Zhen ZHOU (周震). Recent progress of computational investigation on anode materials in Li ion batteries[J]. Front. Phys. , 2011, 6(2): 197-203.
 URL:  
https://academic.hep.com.cn/fop/EN/10.1007/s11467-011-0186-z
https://academic.hep.com.cn/fop/EN/Y2011/V6/I2/197
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