Bifunctional Porous Cobalt Phosphide Foam for High-Current-Density Alkaline Water Electrolysis with 4000-h Long Stability

2020 ◽  
Vol 8 (27) ◽  
pp. 10193-10200
Author(s):  
Yue Li ◽  
Bin Wei ◽  
Zhipeng Yu ◽  
Oleksandr Bondarchuk ◽  
Ana Araujo ◽  
...  
2020 ◽  
Vol 10 (16) ◽  
pp. 5593-5601 ◽  
Author(s):  
Marco Etzi Coller Pascuzzi ◽  
Alex J. W. Man ◽  
Andrey Goryachev ◽  
Jan P. Hofmann ◽  
Emiel J. M. Hensen

Anodic polarization conducted at high current density, elevated temperature, and high KOH concentration impacted the structure and performance of NiFeOxHy and NiOxHy anodes.


2019 ◽  
Vol 578 ◽  
pp. 136-148 ◽  
Author(s):  
Stefania Siracusano ◽  
Claudio Oldani ◽  
Maria Assunta Navarra ◽  
Stefano Tonella ◽  
Lucia Mazzapioda ◽  
...  

Processes ◽  
2020 ◽  
Vol 8 (12) ◽  
pp. 1634
Author(s):  
Jesús Rodríguez ◽  
Ernesto Amores

Although alkaline water electrolysis (AWE) is the most widespread technology for hydrogen production by electrolysis, its electrochemical and fluid dynamic optimization has rarely been addressed simultaneously using Computational Fluid Dynamics (CFD) simulation. In this regard, a two-dimensional (2D) CFD model of an AWE cell has been developed using COMSOL® software and then experimentally validated. The model involves transport equations for both liquid and gas phases as well as equations for the electric current conservation. This multiphysics approach allows the model to simultaneously analyze the fluid dynamic and electrochemical phenomena involved in an electrolysis cell. The electrical response was evaluated in terms of polarization curve (voltage vs. current density) at different operating conditions: temperature, electrolyte conductivity, and electrode-diaphragm distance. For all cases, the model fits very well with the experimental data with an error of less than 1% for the polarization curves. Moreover, the model successfully simulates the changes on gas profiles along the cell, according to current density, electrolyte flow rate, and electrode-diaphragm distance. The combination of electrochemical and fluid dynamics studies provides comprehensive information and makes the model a promising tool for electrolysis cell design.


2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Guangfu Qian ◽  
Jinli Chen ◽  
Tianqi Yu ◽  
Lin Luo ◽  
Shibin Yin

AbstractDeveloping highly effective and stable non-noble metal-based bifunctional catalyst working at high current density is an urgent issue for water electrolysis (WE). Herein, we prepare the N-doped graphene-decorated NiCo alloy coupled with mesoporous NiCoMoO nano-sheet grown on 3D nickel foam (NiCo@C-NiCoMoO/NF) for water splitting. NiCo@C-NiCoMoO/NF exhibits outstanding activity with low overpotentials for hydrogen and oxygen evolution reaction (HER: 39/266 mV; OER: 260/390 mV) at ± 10 and ± 1000 mA cm−2. More importantly, in 6.0 M KOH solution at 60 °C for WE, it only requires 1.90 V to reach 1000 mA cm−2 and shows excellent stability for 43 h, exhibiting the potential for actual application. The good performance can be assigned to N-doped graphene-decorated NiCo alloy and mesoporous NiCoMoO nano-sheet, which not only increase the intrinsic activity and expose abundant catalytic activity sites, but also enhance its chemical and mechanical stability. This work thus could provide a promising material for industrial hydrogen production.


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