Titanium Hydroxide Secondary Building Units in Metal–Organic Frameworks Catalyze Hydrogen Evolution under Visible Light

2019 ◽  
Vol 141 (31) ◽  
pp. 12219-12223 ◽  
Author(s):  
Yang Song ◽  
Zhe Li ◽  
Yuanyuan Zhu ◽  
Xuanyu Feng ◽  
Justin S. Chen ◽  
...  
2013 ◽  
Vol 49 (60) ◽  
pp. 6761 ◽  
Author(s):  
Jiao He ◽  
Zhiying Yan ◽  
Jiaqiang Wang ◽  
Jiao Xie ◽  
Liang Jiang ◽  
...  

2021 ◽  
Author(s):  
Meghdad Karimi ◽  
Samira Sadeghi ◽  
Haleh Mohebali ◽  
Zahra Azarkhosh ◽  
Vahid Safarifard ◽  
...  

Considering the irreplaceable importance of photocatalytic functionalization reactions and the widespread attention paid to the use of metal-organic frameworks, especially their modified variants for this purpose in recent years, different...


2021 ◽  
Author(s):  
Lili Fan ◽  
Zixi Kang ◽  
Mengfei Li ◽  
Daofeng Sun

Among various kinds of materials that have been investigated as electrocatalysts for hydrogen evolution reaction (HER), oxygen evolution reaction (OER) and oxygen reduction reaction (ORR), metal-organic frameworks (MOFs) emerge as...


2021 ◽  
Author(s):  
Xinyao Liu ◽  
Yunling Liu

ZMOFs are a subset of MOFs that exhibit zeolite-like topologies. Using molecular building block strategy, many ZMOFs with high stability and excellent performance can be rationally designed and synthesized using different secondary building units.


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.


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