Density functional theory prediction for diffusion of lithium on boron-doped graphene surface

Applied Surface Science

Volumn 257, Issue 17, 2011, Pages 7443-7446

  Gao, Shuanghong ^a   Ren, Zhaoyu ^a   Wan, Lijuan ^a   Zheng, Jiming ^a   Guo, Ping ^a   Zhou, Yixuan ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

Boron; Graphene; Potential barrier

Indexed keywords

ATOMS; BORON; DIFFUSION BARRIERS; GRAPHENE; LITHIUM;

BORON ATOM; BORON-DOPED GRAPHENE; LITHIUM DIFFUSION; POTENTIAL BARRIERS;

DENSITY FUNCTIONAL THEORY;

EID: 79957467763     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2011.02.135     Document Type: Article

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