4.8 Article

Low charge overpotential of lithium-oxygen batteries with metallic Co encapsulated in single-layer graphene shell as the catalyst

期刊

NANO ENERGY
卷 30, 期 -, 页码 877-884

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.nanoen.2016.08.066

关键词

Charge overpotential; Electrocatalysis; Electron transfer; Lithium-oxygen batteries; Non-precious metals

资金

  1. Ministry of Science and Technology of China [2016YFA0204100, 2016YFA0200200]
  2. National Natural Science Foundation of China [21321002, 21573220, 21303191]
  3. strategic Priority Research Program of the Chinese Academy of Sciences [XDA09030100]

向作者/读者索取更多资源

Rechargeable lithium-oxygen (Li-O-2) battery has triggered tremendous attention as a promising candidate power source for portable electronics and light vehicles. Until now, a critical scientific challenge facing Li-O-2 battery is the high charge overpotential due to the sluggish oxygen evolution reaction (OER) on the oxygen electrode, which results in low energy efficiency and poor cyclability. Here, we demonstrated that nitrogen-doped single layer graphene shell encapsulating non-precious metal Co can be used as a highly efficient catalyst for Li-O-2 batteries. The catalyst showed significantly enhanced OER catalytic activity, with a charge overpotential of 0.58 V, which was remarkably lower compared with the corresponding N-free graphene encapsulating metal, metal oxide and metal-free carbon materials. DFT calculations revealed that the nitrogen dopants and enclosed metal clusters can synergistically modulate the electronic properties of the graphene surface, resulting in a dramatic reduction of the overpotentials. This study provides the possibility of the rational non-precious metal electrocatalysts designing for Li-O-2 batteries. (C) 2016 Published by Elsevier Ltd.

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