Water oxidation activity of azo‐azomethine‐based Ni (II), Co (II), and Cu (II) complexes

2021 ◽  
Vol 35 (3) ◽  
Author(s):  
Zohreh Shaghaghi ◽  
Parya Sallakh Kouhsangini ◽  
Rahim Mohammad‐Rezaei
2021 ◽  
Vol 60 (9) ◽  
pp. 6852-6852
Author(s):  
Md Asmaul Hoque ◽  
Abhishek Dutta Chowdhury ◽  
Somnath Maji ◽  
Jordi Benet-Buchholz ◽  
Mehmed Z. Ertem ◽  
...  

2021 ◽  
pp. 149898
Author(s):  
Nguyen Duc Quang ◽  
Phuoc Cao Van ◽  
Duc Duy Le ◽  
Sutripto Majumder ◽  
Nguyen Duc Chinh ◽  
...  

2021 ◽  
Vol 119 (1) ◽  
pp. 013903
Author(s):  
Qian Yu ◽  
Minji Yang ◽  
Xin Luo ◽  
Zeyu Fan ◽  
Qianbao Wu ◽  
...  

Author(s):  
Tianqi Liu ◽  
Ge Li ◽  
Nannan Shen ◽  
Mårten S. G. Ahlquist ◽  
Licheng Sun

2021 ◽  
Vol 57 (29) ◽  
pp. 3611-3614
Author(s):  
Rong Chen ◽  
Chao-Long Chen ◽  
Ming-Hao Du ◽  
Xing Wang ◽  
Cheng Wang ◽  
...  

The stable 48-metal Ln36Co12 clusters show an effective water oxidation activity under weak acidic conditions because of the synergistic effect between lanthanide and transition metals in O–O bond formation.


2020 ◽  
Vol 56 (94) ◽  
pp. 14909-14912
Author(s):  
Ning Liu ◽  
Yan Cheng ◽  
Hui Qi ◽  
Changmin Hou ◽  
QiaoQiao Zhang ◽  
...  

Due to the coordination effect, the intrinsic activity of iridium oxide can be improved for the water oxidation reaction.


Small ◽  
2021 ◽  
Vol 17 (3) ◽  
pp. 2007044
Author(s):  
Jafar H. Shah ◽  
Biaohong Huang ◽  
Ahmed M. Idris ◽  
Yong Liu ◽  
Anum S. Malik ◽  
...  

2022 ◽  
Vol 13 (1) ◽  
Author(s):  
Zhanwu Lei ◽  
Wenbin Cai ◽  
Yifei Rao ◽  
Kuan Wang ◽  
Yuyuan Jiang ◽  
...  

AbstractSingle-atom catalysts (SACs) have attracted tremendous research interests in various energy-related fields because of their high activity, selectivity and 100% atom utilization. However, it is still a challenge to enhance the intrinsic and specific activity of SACs. Herein, we present an approach to fabricate a high surface distribution density of iridium (Ir) SAC on nickel-iron sulfide nanosheet arrays substrate (Ir1/NFS), which delivers a high water oxidation activity. The Ir1/NFS catalyst offers a low overpotential of ~170 mV at a current density of 10 mA cm−2 and a high turnover frequency of 9.85 s−1 at an overpotential of 300 mV in 1.0 M KOH solution. At the same time, the Ir1/NFS catalyst exhibits a high stability performance, reaching a lifespan up to 350 hours at a current density of 100 mA cm−2. First-principles calculations reveal that the electronic structures of Ir atoms are significantly regulated by the sulfide substrate, endowing an energetically favorable reaction pathway. This work represents a promising strategy to fabricate high surface distribution density single-atom catalysts with high activity and durability for electrochemical water splitting.


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