scholarly journals Room-Temperature Preparation of Cobalt-Based Electrocatalysts through Simple Solution Treatment for Selectively High-Efficiency Hydrogen Evolution Reaction in Alkaline or Acidic Medium

2018 ◽  
Vol 2018 ◽  
pp. 1-9
Author(s):  
Zheng Chen ◽  
Wenjun Luo ◽  
Feng Du ◽  
Ruyi Wang ◽  
Liang Li ◽  
...  

The versatile cobalt-phosphorus (Co-P) precursor was synthesized on Ni foam (NF) with an electrodeposition method. Simple room-temperature treatment of the precursor with 1 M NaOH and 0.5 M H2SO4 allows for the production of cobalt oxide nanorods (CoxOy/NF) and cobalt phosphate/phosphide (Co-Pi/CoP/NF), respectively. The resulting CoxOy/NF shows a low overpotential (η10) of 80 mV at −10 mA/cm2 in an alkaline electrolyte (pH = 14) for a hydrogen evolution reaction (HER) toward electrocatalytic water splitting. The Co-Pi/CoP/NF exhibits a low η10 of 112 mV in an acidic electrolyte (pH = 0), in which the synergy between Co (+2) and Co (+3) may play an important role in the reaction.

2020 ◽  
Vol 56 (56) ◽  
pp. 7702-7705 ◽  
Author(s):  
Lei Guo ◽  
Xue Bai ◽  
Hui Xue ◽  
Jing Sun ◽  
Tianshan Song ◽  
...  

A 3D hierarchical Bi-doped CoP nanoflowers electrocatalyst is developed based on a MOF self-sacrifice strategy. The 3% Bi/CoP catalyst delivers a current density of 10 mA cm−2 at low overpotentials of 122 mV in alkaline electrolyte and 150 mV in acidic electrolyte.


2018 ◽  
Vol 165 (13) ◽  
pp. H866-H871 ◽  
Author(s):  
Jingjing Bai ◽  
Qiangqiang Sun ◽  
Meng Zhou ◽  
Liyuan Wang ◽  
Yuqian Shen ◽  
...  

2021 ◽  
Author(s):  
Meng Wang ◽  
Zepeng Lv ◽  
Xuewei Lv ◽  
Qian Li ◽  
Jie Dang

Abstract Density functional theory (DFT) calculation indicators (ΔG, densities of state, D-band and bader charge) are commonly used to predict and analyze the hydrogen evolution reaction (HER) activity of catalysts, and most studies discuss only one or few of these indicators’ impact on catalysis, but still no report has comprehensively evaluated the influence of all these indicators on catalytic performance. Herein, foreseen by comprehensive consideration first, we report transition metal doped Ni3N nanosheets combined on Ni foam for utra-efficient alkaline hydrogen evolution. For dual transition metals doped Ni3N, Co,V-Ni3N exhibits remarkable HER performance with a significantly low overpotential of only 10 mV in alkaline electrolyte and 41 mV in alkaline seawater electrolyte at 10 mA cm− 2; while for single transition metal doped Ni3N, V-Ni3N exhibits the best performance with an overpotential of 15 mV and a Tafel slope of 37 mV dec− 1. Our work highlights the importance of comprehensive evaluation of DFT calculation indexes, and opens up a new method for the rational design of efficient and low-cost catalysts.


Author(s):  
Hanwen Xu ◽  
Jiawei Zhu ◽  
Pengyan Wang ◽  
Ding Chen ◽  
Chengtian Zhang ◽  
...  

Rational design and construction of high-efficiency bifunctional catalysts for hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) is crucial for large-scale hydrogen production by water splitting. Herein, by a...


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