Recent progress of computational investigation on anode materials in Li ion batteries

被引：15
|
作者：
Wu, Di-hua [1 ]
Zhou, Zhen [1 ]
机构：
[1] Nankai Univ, Minist Educ, Inst New Energy Mat Chem, Coll Chem,Key Lab Adv Energy Mat Chem, Tianjin 300071, Peoples R China
来源：
FRONTIERS OF PHYSICS | 2011年 / 6卷 / 02期
关键词：
Li ion batteries; anode; carbon nanotubes; graphene; computation; ELECTROCHEMICAL LITHIUM STORAGE; WALLED CARBON NANOTUBES; AB-INITIO; DIFFUSION; INTERCALATION; INSERTION; ENERGY; 1ST-PRINCIPLES; PERFORMANCE; ABSORPTION;
D O I：
10.1007/s11467-011-0186-z
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
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.
引用
收藏
页码：197 / 203
页数：7
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