Construction of self-supporting Ni2P-WO3 heterostructure for highly efficient hydrogen evolution under both caustic and acidic conditions

Author(s):  
Benzhi Wang ◽  
Lixia Wang ◽  
Yongteng Qian ◽  
Yuting Yang ◽  
Tayirjan Taylor Isimjan ◽  
...  

The development of low-cost and highly efficient hydrogen evolution reaction (HER) catalysts remains a significant challenge for the advancement of sustainable energy conversion systems. Herein, we have reported the successful...

Author(s):  
Zijian Li ◽  
Haeseong Jang ◽  
Danni Qin ◽  
Xiaoli Jiang ◽  
Xuqiang Ji ◽  
...  

Designing highly efficient, stable and low-cost bifunctional electrocatalysts based on in-situ microstructure evolution, especially achieving partial lattice dislocation on highly crystalline texture, to catalyze hydrogen evolution reaction (HER) and oxygen...


2018 ◽  
Vol 6 (28) ◽  
pp. 13859-13866 ◽  
Author(s):  
Jian Yang ◽  
Heng Guo ◽  
Shulin Chen ◽  
Yulan Li ◽  
Chao Cai ◽  
...  

Developing highly efficient, durable, and low-cost catalysts for the hydrogen evolution reaction (HER) is an eternal pursuit for scientists to replace Pt-based catalysts.


Author(s):  
Ji-Sen Li ◽  
Meng-Jie Huang ◽  
Yu-Wei Zhou ◽  
Xiao-Nan Chen ◽  
Shuang Yang ◽  
...  

Rational design of efficient, low-cost, and durable electrocatalysts for hydrogen evolution reaction (HER) in various pH media is highly desirable but remains challenging. Herein, for the first time, we present...


Author(s):  
Ning Xie ◽  
Dong-Dong Ma ◽  
Yu-Lin Wu ◽  
Xintao Wu ◽  
Qi-Long Zhu

Exploiting the highly active and low-cost electrocatalysts based on earth-abundant elements for hydrogen evolution reaction (HER) is an extremely desired but challenging task. Herein, we present a facile and economical...


2018 ◽  
Vol 6 (5) ◽  
pp. 2067-2072 ◽  
Author(s):  
Jia Liu ◽  
Jinsong Wang ◽  
Bao Zhang ◽  
Yunjun Ruan ◽  
Houzhao Wan ◽  
...  

Designing low-cost and highly efficient bifunctional electrocatalysts for compatible integration with the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) for overall water splitting is critical but challenging.


Author(s):  
Xi Yin ◽  
Ling Lin ◽  
Hoon T. Chung ◽  
Ulises Martinez ◽  
Andrew M. Baker ◽  
...  

Finding a low-cost and stable electrocatalyst for hydrogen evolution reaction (HER) as a replacement for scarce and expensive precious metal catalysts has attracted significant interest from chemical and materials research communities. Here, we demonstrate an organic catalyst based on 2,2’-dipyridylamine (dpa) molecules adsorbed on carbon surface, which shows remarkable hydrogen evolution activity and performance durability in strongly acidic polymer electrolytes without involving any metal. The HER onset potential at dpa adsorbed on carbon has been found to be less than 50 mV in sulfuric acid and in a Nafion-based membrane electrode assembly (MEA). At the same time, this catalyst has shown no performance loss in a 60-hour durability test. The HER reaction mechanisms and the low onset overpotential in this system are revealed based on electrochemical study. Density functional theory (DFT) calculations suggest that the pyridyl-N functions as the active site for H adsorption with a free energy of -0.13 eV, in agreement with the unusually low onset overpotential for an organic molecular catalyst.<br>


2019 ◽  
Author(s):  
Xi Yin ◽  
Ling Lin ◽  
Hoon T. Chung ◽  
Ulises Martinez ◽  
Andrew M. Baker ◽  
...  

Finding a low-cost and stable electrocatalyst for hydrogen evolution reaction (HER) as a replacement for scarce and expensive precious metal catalysts has attracted significant interest from chemical and materials research communities. Here, we demonstrate an organic catalyst based on 2,2’-dipyridylamine (dpa) molecules adsorbed on carbon surface, which shows remarkable hydrogen evolution activity and performance durability in strongly acidic polymer electrolytes without involving any metal. The HER onset potential at dpa adsorbed on carbon has been found to be less than 50 mV in sulfuric acid and in a Nafion-based membrane electrode assembly (MEA). At the same time, this catalyst has shown no performance loss in a 60-hour durability test. The HER reaction mechanisms and the low onset overpotential in this system are revealed based on electrochemical study. Density functional theory (DFT) calculations suggest that the pyridyl-N functions as the active site for H adsorption with a free energy of -0.13 eV, in agreement with the unusually low onset overpotential for an organic molecular catalyst.<br>


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