Accurately Regulating the Electronic Structure of Ni x Se y @NC Core–Shell Nanohybrids through Controllable Selenization of a Ni‐MOF for pH‐Universal Hydrogen Evolution Reaction

Small ◽  
2020 ◽  
Vol 16 (44) ◽  
pp. 2004231
Author(s):  
Zhaodi Huang ◽  
Ben Xu ◽  
Zongge Li ◽  
Jianwei Ren ◽  
Hao Mei ◽  
...  
2020 ◽  
Vol 8 (44) ◽  
pp. 23323-23329
Author(s):  
Jing Hu ◽  
Siwei Li ◽  
Yuzhi Li ◽  
Jing Wang ◽  
Yunchen Du ◽  
...  

Crystalline–amorphous Ni–Ni(OH)2 core–shell assembled nanosheets exhibit outstanding electrocatalytic activity and stability for hydrogen evolution under alkaline conditions.


2019 ◽  
Vol 7 (33) ◽  
pp. 19531-19538 ◽  
Author(s):  
Qi Hu ◽  
Guomin Li ◽  
Xiaowan Huang ◽  
Ziyu Wang ◽  
Hengpan Yang ◽  
...  

The electronic structures of single atomic Ru (SA-Ru) were suitably optimized by nearby Ru NPs for boosting the hydrogen evolution reaction (HER) over SA-Ru.


2012 ◽  
Vol 48 (7) ◽  
pp. 1063-1065 ◽  
Author(s):  
Irene J. Hsu ◽  
Yannick C. Kimmel ◽  
Xiaoqiang Jiang ◽  
Brian G. Willis ◽  
Jingguang G. Chen

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Yamei Sun ◽  
Ziqian Xue ◽  
Qinglin Liu ◽  
Yaling Jia ◽  
Yinle Li ◽  
...  

AbstractDeveloping high-performance electrocatalysts toward hydrogen evolution reaction is important for clean and sustainable hydrogen energy, yet still challenging. Herein, we report a single-atom strategy to construct excellent metal-organic frameworks (MOFs) hydrogen evolution reaction electrocatalyst (NiRu0.13-BDC) by introducing atomically dispersed Ru. Significantly, the obtained NiRu0.13-BDC exhibits outstanding hydrogen evolution activity in all pH, especially with a low overpotential of 36 mV at a current density of 10 mA cm−2 in 1 M phosphate buffered saline solution, which is comparable to commercial Pt/C. X-ray absorption fine structures and the density functional theory calculations reveal that introducing Ru single-atom can modulate electronic structure of metal center in the MOF, leading to the optimization of binding strength for H2O and H*, and the enhancement of HER performance. This work establishes single-atom strategy as an efficient approach to modulate electronic structure of MOFs for catalyst design.


2018 ◽  
Vol 10 (40) ◽  
pp. 34147-34152 ◽  
Author(s):  
Yiqi Luo ◽  
Xuan Luo ◽  
Geng Wu ◽  
Zhijun Li ◽  
Guanzhong Wang ◽  
...  

Author(s):  
Khorsed Alam ◽  
Tisita Das ◽  
Sudip Chakraborty ◽  
Prasenjit Sen

Electronic structure calculations based on density functional theory are used to identify the catalytically active sites for the hydrogen evolution reaction on single layers of the two transition metal tri-chalcogenide...


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