scholarly journals Highly active electrocatalysts of iron phthalocyanine by MOFs for oxygen reduction reaction under alkaline solution

RSC Advances ◽  
2020 ◽  
Vol 10 (45) ◽  
pp. 27014-27023
Author(s):  
Chengcheng Wang ◽  
Bingxue Hou ◽  
Shuxian Yuan ◽  
Qi Zhang ◽  
Xumei Cui ◽  
...  

Rational design of FePc and MOFs can result in good nanoarchitecture Fe–N/C catalysts with improved ORR activity and stability.

RSC Advances ◽  
2016 ◽  
Vol 6 (82) ◽  
pp. 78737-78742 ◽  
Author(s):  
Yu Jiang ◽  
Yan Xie ◽  
Xinxin Jin ◽  
Qi Hu ◽  
Li Chen ◽  
...  

FePc-based porous carbon materials with large surface area exhibit excellent oxygen reduction reaction activity in alkaline solution. Such electrocatalyst favors nearly four electron reduction of oxygen to water, similar to commercial Pt/C.


RSC Advances ◽  
2016 ◽  
Vol 6 (31) ◽  
pp. 26323-26328 ◽  
Author(s):  
Na Zhang ◽  
Lei Du ◽  
Chunyu Du ◽  
Geping Yin

This work firstly synthesized SnO2 modified truncated octahedral Pt3Ni alloy nanoparticle electrocatalyst using neat FPD as the solvent, ORR activity and durability of which is 2.4 times and 2.5 times that of Pt3Ni catalysts.


ChemCatChem ◽  
2017 ◽  
Vol 10 (2) ◽  
pp. 475-483 ◽  
Author(s):  
Yi Cheng ◽  
Ji Liang ◽  
Jean-Pierre Veder ◽  
Meng Li ◽  
Shuangming Chen ◽  
...  

RSC Advances ◽  
2021 ◽  
Vol 11 (26) ◽  
pp. 15927-15932
Author(s):  
Kenichiro Irisa ◽  
Kazuto Hatakeyama ◽  
Soichiro Yoshimoto ◽  
Michio Koinuma ◽  
Shintaro Ida

We demonstrate from both experimental and theoretical viewpoints that an iron phthalocyanine/graphene oxide nanocomposite directly synthesized on electrode exhibits high ORR activity.


2018 ◽  
Vol 42 (9) ◽  
pp. 6873-6879 ◽  
Author(s):  
Yuewen Yang ◽  
Kai Li ◽  
Yanan Meng ◽  
Ying Wang ◽  
Zhijian Wu

The rational design of heteroatom doped graphene as a highly active and non-noble oxygen reduction reaction (ORR) electrocatalyst is significant for the commercial applications of fuel cells.


2018 ◽  
Vol 11 (9) ◽  
pp. 2458-2466 ◽  
Author(s):  
Yu Chen ◽  
Seonyoung Yoo ◽  
YongMan Choi ◽  
Jun Hyuk Kim ◽  
Yong Ding ◽  
...  

PrBa0.8Ca0.2Co2O5+δ material has shown remarkable ORR activity and excellent CO2 tolerance, as confirmed by experimental and computational tools.


2019 ◽  
Author(s):  
Liang Cao ◽  
Le, Niu ◽  
Tim Mueller

To facilitate the rational design of alloy catalysts, we introduce a method for rapidly calculating the structure and catalytic properties of a substitutional alloy surface that is in equilibrium with the underlying bulk phase. We implement our method by developing a way to generate surface cluster expansions that explicitly account for the lattice parameter of the bulk structure. This approach makes it possible to computationally map the structure and catalytic activity of an alloy surface at every point in the alloy phase diagram, enabling the identification of synthesis conditions likely to result in highly active catalysts. We demonstrate our approach by analyzing Pt-rich Pt–Ni catalysts for the oxygen reduction reaction, finding two regions in the phase diagram that are predicted to result in highly active catalysts. Our analysis indicates that the Pt<sub>3</sub>Ni(111) surface, which has the highest known specific activity for the oxygen reduction reaction, is likely able to achieve its high activity through the formation of an intermetallic phase with L1<sub>2</sub> order. We use the generated surface structure and catalytic activity maps to demonstrate how the intermetallic nature of this phase leads to high catalytic activity and discuss how the underlying principles can be used in catalysis design. We further discuss the importance of surface phases and demonstrate how they can dramatically affect catalytic activity.


2019 ◽  
Author(s):  
Liang Cao ◽  
Le, Niu ◽  
Tim Mueller

To facilitate the rational design of alloy catalysts, we introduce a method for rapidly calculating the structure and catalytic properties of a substitutional alloy surface that is in equilibrium with the underlying bulk phase. We implement our method by developing a way to generate surface cluster expansions that explicitly account for the lattice parameter of the bulk structure. This approach makes it possible to computationally map the structure and catalytic activity of an alloy surface at every point in the alloy phase diagram, enabling the identification of synthesis conditions likely to result in highly active catalysts. We demonstrate our approach by analyzing Pt-rich Pt–Ni catalysts for the oxygen reduction reaction, finding two regions in the phase diagram that are predicted to result in highly active catalysts. Our analysis indicates that the Pt<sub>3</sub>Ni(111) surface, which has the highest known specific activity for the oxygen reduction reaction, is likely able to achieve its high activity through the formation of an intermetallic phase with L1<sub>2</sub> order. We use the generated surface structure and catalytic activity maps to demonstrate how the intermetallic nature of this phase leads to high catalytic activity and discuss how the underlying principles can be used in catalysis design. We further discuss the importance of surface phases and demonstrate how they can dramatically affect catalytic activity.


2016 ◽  
Vol 4 (45) ◽  
pp. 17828-17837 ◽  
Author(s):  
Jiali Wang ◽  
Fuyi Chen ◽  
Yachao Jin ◽  
Roy L. Johnston

AuNi hierarchical dendrites were fabricated by a facile electrodeposition and dealloying method with exceptional ORR activity and remarkable long-term stability.


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