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Electronic Modulation between Tungsten Nitride and Cobalt Dopants for Enhanced Hydrogen Evolution Reaction at a Wide Range of pH
Author(s) -
Liu Zhizhong,
Zhang Xuming,
Song Hao,
Yang Yixuan,
Zheng Yang,
Gao Biao,
Fu Jijiang,
Chu Paul K.,
Huo Kaifu
Publication year - 2020
Publication title -
chemcatchem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.497
H-Index - 106
eISSN - 1867-3899
pISSN - 1867-3880
DOI - 10.1002/cctc.202000391
Subject(s) - dopant , catalysis , density functional theory , materials science , transition metal , nitride , hydrogen , cobalt , electronic structure , electron transfer , tungsten , tungsten compounds , density of states , photochemistry , inorganic chemistry , doping , chemical physics , chemistry , nanotechnology , computational chemistry , optoelectronics , organic chemistry , condensed matter physics , metallurgy , physics , layer (electronics)
Transition metal nitrides with Pt‐like chemical properties are important electrocatalysts and tungsten nitride (WN) is a good hydrodenitrogenation and hydrodesulfurization catalyst but its catalytic activity for hydrogen evolution reaction (HER) is poor because of the unfavourable d‐band electronic structure resulting in strong interactions with adsorbed hydrogen. Herein, Co doped WN nanowire arrays grown on carbon cloth are reported and the result shows that Co dopants not only act as active sites, but also increase activity of W sites by downshifting the position of d‐band centre of W sites as a result of the electron transfer from W to Co. Density‐functional theory (DFT) and density of states (DOS) calculations confirm that the enhanced HER performance is attributed to the modulation of the d‐band center of W and introduced Co dopants both consequently facilitating the HER process. The results on electronic modulation provide insights into the design of electrocatalysts with high activity.