Antimony-doped graphene nanoplatelets

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Summary

Density functional theory calculations indicate that the multiple oxidation states (Sb3+ and Sb5+) of Sb are responsible for the unusual electrochemical stability and may provide new insights and practical methods for designing stable carbon-based electrocatalysts.

Type
article
Published
2015-05-22
Cited by
91
References
56
Access
Open access

Keywords

Heteroatom, Graphene, Antimony, Materials science, Doping

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