TY - JOUR
T1 - Activating Basal Planes of NiPS3 for Hydrogen Evolution by Nonmetal Heteroatom Doping
AU - Wang, Jun
AU - Li, Xinzhe
AU - Wei, Bin
AU - Sun, Rong
AU - Yu, Wei
AU - Hoh, Hui Ying
AU - Xu, Haomin
AU - Li, Jing
AU - Ge, Xingbo
AU - Chen, Zuxin
AU - Su, Chenliang
AU - Wang, Zhongchang
N1 - Publisher Copyright:
© 2020 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2020/3/1
Y1 - 2020/3/1
N2 - NiPS3, one of the most promising catalysts among transition metal trichalcogenidophosphates (MTPs) in hydrogen evolution reaction (HER) electrocatalysis, is still inhibited by its unsatisfactory activity originating from its semiconducting nature and inert basal plane. Here, it is proposed, for the first time, to engineer the basal surface activity of NiPS3 by nonmetal heteroatom doping, and predict that the degree to which the valance band of NiPS3 is filled dominates not only the electrical conductivity of the catalyst, but also the strength of hydrogen adsorption at its surface. Direct experimental evidence is offered that in all the single nonmetal doping samples, C-doped NiPS3 exhibits the optimum activity owing to its moderate filled state of valance band and that C, N codoping even shows Pt-like activity with an ultralow overpotential of 53.2 mV to afford 10 mA cm−2 current density and a high exchange current density of 0.7 mA cm−2 in 1 m KOH. The findings that less valance electrons of dopants than substitutional atoms are of pivotal importance for improving HER activity of NiPS3 catalyst pave the way for readily designing novel MTPs of ever high performance to replace the incumbent Pt-based catalysts.
AB - NiPS3, one of the most promising catalysts among transition metal trichalcogenidophosphates (MTPs) in hydrogen evolution reaction (HER) electrocatalysis, is still inhibited by its unsatisfactory activity originating from its semiconducting nature and inert basal plane. Here, it is proposed, for the first time, to engineer the basal surface activity of NiPS3 by nonmetal heteroatom doping, and predict that the degree to which the valance band of NiPS3 is filled dominates not only the electrical conductivity of the catalyst, but also the strength of hydrogen adsorption at its surface. Direct experimental evidence is offered that in all the single nonmetal doping samples, C-doped NiPS3 exhibits the optimum activity owing to its moderate filled state of valance band and that C, N codoping even shows Pt-like activity with an ultralow overpotential of 53.2 mV to afford 10 mA cm−2 current density and a high exchange current density of 0.7 mA cm−2 in 1 m KOH. The findings that less valance electrons of dopants than substitutional atoms are of pivotal importance for improving HER activity of NiPS3 catalyst pave the way for readily designing novel MTPs of ever high performance to replace the incumbent Pt-based catalysts.
KW - density functional theory
KW - electrocatalysis
KW - hydrogen evolution reaction
KW - nickel trichalcogenidophosphate
KW - nonmetal doping
UR - https://www.scopus.com/pages/publications/85078866194
U2 - 10.1002/adfm.201908708
DO - 10.1002/adfm.201908708
M3 - 文章
AN - SCOPUS:85078866194
SN - 1616-301X
VL - 30
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 12
M1 - 1908708
ER -