TY - JOUR
T1 - Tailoring alloy compositions by glucose towards superior Ni–Cu–C electrocatalysts for hydrogen evolution reaction
AU - Niu, Jingjing
AU - Xue, Zhe
AU - Tang, Jiuchao
AU - Rajendran, Saravanan
AU - Zhang, Xinyu
AU - Qin, Jiaqian
N1 - Publisher Copyright:
© 2023 Hydrogen Energy Publications LLC
PY - 2024/1/2
Y1 - 2024/1/2
N2 - Developing efficient, economic, and environment-friendly electrocatalysts to meet the industrialized hydrogen evolution reaction (HER) needs is highly desired for dealing with the energy crisis. Under the known premise, how to reasonably control the doping amount of copper greatly influences the structure and is one of the key factors affecting the performance of the catalyst. Herein, a series of Ni–Cu–C electrocatalysts are successfully synthesized through a simple electrodeposition method. The unique dendritic morphology can be obtained by adjusting the different glucose concentrations. DFT simulation reveals that the proper proportion of copper can significantly modulate the H adsorption-free energy ΔGH∗ It can boost the intrinsic activity of Ni–Cu–C catalysts. NCC-3 delivers an overpotential of 87 mV and 165 mV in alkaline media at the current density of 10 mA cm−2 and 100 mA cm−2, respectively and presents outstanding long-term stability for 50 h. Such excellent HER activity stems from a large ECSA area and better electron-transfer ability. The study presents a feasible way to control metal alloy catalysts' composition in the electrodeposition process.
AB - Developing efficient, economic, and environment-friendly electrocatalysts to meet the industrialized hydrogen evolution reaction (HER) needs is highly desired for dealing with the energy crisis. Under the known premise, how to reasonably control the doping amount of copper greatly influences the structure and is one of the key factors affecting the performance of the catalyst. Herein, a series of Ni–Cu–C electrocatalysts are successfully synthesized through a simple electrodeposition method. The unique dendritic morphology can be obtained by adjusting the different glucose concentrations. DFT simulation reveals that the proper proportion of copper can significantly modulate the H adsorption-free energy ΔGH∗ It can boost the intrinsic activity of Ni–Cu–C catalysts. NCC-3 delivers an overpotential of 87 mV and 165 mV in alkaline media at the current density of 10 mA cm−2 and 100 mA cm−2, respectively and presents outstanding long-term stability for 50 h. Such excellent HER activity stems from a large ECSA area and better electron-transfer ability. The study presents a feasible way to control metal alloy catalysts' composition in the electrodeposition process.
KW - Electrodeposition
KW - First-principles calculations
KW - Hydrogen evolution reaction
KW - Ni–Cu–C electrocatalysts
UR - https://www.scopus.com/pages/publications/85150338692
U2 - 10.1016/j.ijhydene.2023.01.318
DO - 10.1016/j.ijhydene.2023.01.318
M3 - Article
AN - SCOPUS:85150338692
SN - 0360-3199
VL - 52
SP - 334
EP - 342
JO - International Journal of Hydrogen Energy
JF - International Journal of Hydrogen Energy
ER -