Rational design of ultrahigh porosity Co foam supported flower-like FeNiP-LDH electrocatalysts towards hydrogen evolution reaction

2021 ◽  
Author(s):  
Xuefeng Liu ◽  
Yuantao Pei ◽  
Liang Huang ◽  
Wen Lei ◽  
Faliang Li ◽  
...  
2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Yingjie Yang ◽  
Yanhui Yu ◽  
Jing Li ◽  
Qingrong Chen ◽  
Yanlian Du ◽  
...  

AbstractThe investigation of highly effective, durable, and cost-effective electrocatalysts for the hydrogen evolution reaction (HER) is a prerequisite for the upcoming hydrogen energy society. To establish a new hydrogen energy system and gradually replace the traditional fossil-based energy, electrochemical water-splitting is considered the most promising, environmentally friendly, and efficient way to produce pure hydrogen. Compared with the commonly used platinum (Pt)-based catalysts, ruthenium (Ru) is expected to be a good alternative because of its similar hydrogen bonding energy, lower water decomposition barrier, and considerably lower price. Analyzing and revealing the HER mechanisms, as well as identifying a rational design of Ru-based HER catalysts with desirable activity and stability is indispensable. In this review, the research progress on HER electrocatalysts and the relevant describing parameters for HER performance are briefly introduced. Moreover, four major strategies to improve the performance of Ru-based electrocatalysts, including electronic effect modulation, support engineering, structure design, and maximum utilization (single atom) are discussed. Finally, the challenges, solutions and prospects are highlighted to prompt the practical applications of Ru-based electrocatalysts for HER.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Panlong Zhai ◽  
Mingyue Xia ◽  
Yunzhen Wu ◽  
Guanghui Zhang ◽  
Junfeng Gao ◽  
...  

AbstractRational design of single atom catalyst is critical for efficient sustainable energy conversion. However, the atomic-level control of active sites is essential for electrocatalytic materials in alkaline electrolyte. Moreover, well-defined surface structures lead to in-depth understanding of catalytic mechanisms. Herein, we report a single-atomic-site ruthenium stabilized on defective nickel-iron layered double hydroxide nanosheets (Ru1/D-NiFe LDH). Under precise regulation of local coordination environments of catalytically active sites and the existence of the defects, Ru1/D-NiFe LDH delivers an ultralow overpotential of 18 mV at 10 mA cm−2 for hydrogen evolution reaction, surpassing the commercial Pt/C catalyst. Density functional theory calculations reveal that Ru1/D-NiFe LDH optimizes the adsorption energies of intermediates for hydrogen evolution reaction and promotes the O–O coupling at a Ru–O active site for oxygen evolution reaction. The Ru1/D-NiFe LDH as an ideal model reveals superior water splitting performance with potential for the development of promising water-alkali electrocatalysts.


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...


2017 ◽  
Vol 56 (50) ◽  
pp. 16086-16090 ◽  
Author(s):  
Wenxing Chen ◽  
Jiajing Pei ◽  
Chun-Ting He ◽  
Jiawei Wan ◽  
Hanlin Ren ◽  
...  

Small ◽  
2017 ◽  
Vol 13 (27) ◽  
pp. 1700068 ◽  
Author(s):  
Jin Koo Kim ◽  
Gi Dae Park ◽  
Jung Hyun Kim ◽  
Seung-Keun Park ◽  
Yun Chan Kang

2018 ◽  
Vol 54 (71) ◽  
pp. 9901-9904 ◽  
Author(s):  
Ting Ouyang ◽  
An-Na Chen ◽  
Zhen-Zhao He ◽  
Zhao-Qing Liu ◽  
Yexiang Tong

Atomically dispersed Ni in β-Mo2C (Ni/β-Mo2C) is designed as an efficient catalyst for the HER at all pH values. The remarkable electrochemical properties of Ni/β-Mo2C are mainly attributed to the synergistic effect between atomically dispersed Ni species and β-Mo2C.


2019 ◽  
Vol 9 (10) ◽  
pp. 1803689 ◽  
Author(s):  
Md Delowar Hossain ◽  
Zhenjing Liu ◽  
Minghao Zhuang ◽  
Xingxu Yan ◽  
Gui-Liang Xu ◽  
...  

2020 ◽  
Vol 24 (11-12) ◽  
pp. 2763-2771
Author(s):  
Abhishek Lahiri ◽  
Guozhu Li ◽  
Frank Endres

Abstract A rational design of an efficient and inexpensive electrocatalyst for water splitting still remains a challenge. Porous conducting polymers are attractive materials which not only provide a high surface area for electrocatalysis but also absorb light which can be harnessed in photoelectrocatalysis. Here, a novel and inexpensive electrochemical approach is developed to obtain nanoporous conducting copolymers with tunable light absorbance and porosity. By fine-tuning the copolymer composition and upon heat treatment, an excellent electrocatalytic hydrogen evolution reaction (HER) was achieved in alkaline solution with an overpotential of just 77 mV to obtain a current density of 10 mA cm−2. Such an overpotential is remarkably low compared with other reported values for polymers in an alkaline medium. The nanoporous copolymer developed here shows a great promise of using metal-free electrocatalysts and brings about new avenues for exploitation of these porous conducting polymers.


Nanoscale ◽  
2016 ◽  
Vol 8 (36) ◽  
pp. 16379-16386 ◽  
Author(s):  
Aram Oh ◽  
Young Jin Sa ◽  
Hyeyoun Hwang ◽  
Hionsuck Baik ◽  
Jun Kim ◽  
...  

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