TY - JOUR
T1 - CoFePS Quaternary Alloy Sub-nanometric-sheets by Synchronously Phospho-sulfurizing CoFe-bimetallene for Boosting Oxygen Evolution Reaction
AU - Zhao, Long
AU - Wen, Ming
AU - Guo, Yibo
AU - Wu, Qingsheng
AU - Zhu, Quanjing
AU - Fu, Yongqing (Richard)
N1 - Funding information: This work was financially supported by the National Natural Science Foundation (NSFC, Grant No. 22171212), Science and Technology Committee of Shanghai Municipality (21160710300, 19DZ2271500, 2022-4-ZD-03, and 2022-4-YB-12) by China, and International Exchange Grant (IEC/NSFC/201078) through Royal Society UK and NSFC. The authors would like to thank the Materials Project (materialsproject.org) for the supply of phase structure information and Rui Shi from Shenzhen HUASUAN Technology Co., Ltd., for DFT calculations (www.tsinghuasuan.com).
PY - 2023/12/8
Y1 - 2023/12/8
N2 - Due to the sluggish kinetics of oxygen evolution reaction (OER), electrocatalysts are urgently needed to simultaneously achieve increased activity, enhanced stability, and reduced cost. Herein, CoFePS quaternary alloy sub-nanometric sheet is synthesized via synchronously phosphor-sulfurizing CoFe-bimetallene. Heteroatomization results in increasing conductivity, enhancing interactions with electrolyte, and improving chemical structural stability to exhibit a current density of 10 mA cm−2 at 211 mV and a large current of 1053 mA cm−2 at 570 mV. Density functional theory calculations reveal that the adjustment of Fermi levels of adjacent metal atoms reduces reaction energy barrier and accelerates electron transfer, resulting in a Tafel slope of 14 mV dec−1. In situ Raman monitors the formation of phosphor-sulfate shell oxidized surface as active sites improved the OER stability of CoFePS, with a retention rate of 99.7% at 10 mA cm−2 for 78 h. This study provides a promising strategy for the synthesis of multicomponent alloy sub-nanometric sheet as good electrocatalyst candidates for OER.
AB - Due to the sluggish kinetics of oxygen evolution reaction (OER), electrocatalysts are urgently needed to simultaneously achieve increased activity, enhanced stability, and reduced cost. Herein, CoFePS quaternary alloy sub-nanometric sheet is synthesized via synchronously phosphor-sulfurizing CoFe-bimetallene. Heteroatomization results in increasing conductivity, enhancing interactions with electrolyte, and improving chemical structural stability to exhibit a current density of 10 mA cm−2 at 211 mV and a large current of 1053 mA cm−2 at 570 mV. Density functional theory calculations reveal that the adjustment of Fermi levels of adjacent metal atoms reduces reaction energy barrier and accelerates electron transfer, resulting in a Tafel slope of 14 mV dec−1. In situ Raman monitors the formation of phosphor-sulfate shell oxidized surface as active sites improved the OER stability of CoFePS, with a retention rate of 99.7% at 10 mA cm−2 for 78 h. This study provides a promising strategy for the synthesis of multicomponent alloy sub-nanometric sheet as good electrocatalyst candidates for OER.
KW - CoFe-bimetallene
KW - CoFePS quaternary alloys
KW - oxygen evolution reaction
KW - phospho-sulfurization
KW - sub-nanometric sheets
UR - http://www.scopus.com/inward/record.url?scp=85166903112&partnerID=8YFLogxK
U2 - 10.1002/adfm.202308422
DO - 10.1002/adfm.202308422
M3 - Article
SN - 1616-301X
VL - 33
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 50
M1 - 2308422
ER -