| Literature DB >> 29782683 |
Tanyuan Wang1, Gyutae Nam2, Yue Jin3, Xingyu Wang4,5, Pengju Ren5, Min Gyu Kim6, Jiashun Liang1, Xiaodong Wen5, Haeseong Jang2, Jiantao Han1, Yunhui Huang1, Qing Li1, Jaephil Cho2.
Abstract
A facile H2 O2 oxidation treatment to tune the properties of metal disulfides for oxygen evolution reaction (OER) activity enhancement is introduced. With this method, the degree of oxidation can be readily controlled and the effect of surface S residues in the resulted metal (oxy)hydroxides for the OER is revealed for the first time. The developed NiFe (oxy)hydroxide catalyst with residual S demonstrates an extraordinarily low OER overpotential of 190 mV at the current density of 10 mA cm-2 after coupling with carbon nanotubes, and outstanding performance in Zn-air battery tests. Theoretical calculation suggests that the surface S residues can significantly reduce the adsorption free energy difference between O* and OH* intermediates on the Fe sites, which should account for the high OER activity of NiFe (oxy)hydroxide catalysts. This work provides significant insight regarding the effect of surface heteroatom residues in OER electrocatalysis and offers a new strategy to design high-performance and cost-efficient OER catalysts.Entities:
Keywords: NiFe hydroxides; Zn-air batteries; energy storage; oxygen evolution reaction; residual S
Year: 2018 PMID: 29782683 DOI: 10.1002/adma.201800757
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849