Oxygen Reduction on Transition-Metal Porphyrins in Acid Electrolyte I. Activity

1981 ◽  
Vol 85 (9) ◽  
pp. 693-700 ◽  
Author(s):  
J. A.R van Veen ◽  
J. F. van Baar ◽  
C. J. Kroese ◽  
J. G. F. Coolegem ◽  
N. De Wit ◽  
...  
Keyword(s):  
Transition Metal ◽  
Oxygen Reduction ◽  
Acid Electrolyte ◽  
Metal Porphyrins

scholarly journals Probing the activity of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni) towards the oxygen reduction reaction by density functional theory

RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3174-3182
Author(s):  
Siwei Yang ◽  
Chaoyu Zhao ◽  
Ruxin Qu ◽  
Yaxuan Cheng ◽  
Huiling Liu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Oxygen Reduction Reaction ◽  
Oxygen Reduction ◽  
Density Functional ◽  
Reduction Reaction ◽  
Functional Theory ◽  
Co Doped

In this study, a novel type oxygen reduction reaction (ORR) electrocatalyst is explored using density functional theory (DFT); the catalyst consists of transition metal M and heteroatom N4 co-doped in vacancy fullerene (M–N4–C64, M = Fe, Co, and Ni).

Active site engineering of atomically dispersed transition metal-heteroatom-carbon catalysts for oxygen reduction

2021 ◽  
Author(s):  
Jiawei Zhu ◽  
Shichun Mu
Keyword(s):  
Transition Metal ◽  
Oxygen Reduction ◽  
Active Site ◽  
Catalytic Reactions ◽  
Single Atom ◽  
Carbon Catalysts

Owing to the advantage of atomic utilization, the single-atom catalyst has attracted much attention and been employed in multifarious catalytic reactions. Their definite site configuration is favorable for exploring the...

scholarly journals Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbon

RSC Advances ◽  
2017 ◽  
Vol 7 (46) ◽  
pp. 29112-29121 ◽  
Author(s):  
Peter Kratzer ◽  
Sherif Abdulkader Tawfik ◽  
Xiang Yuan Cui ◽  
Catherine Stampfl
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Electronic Transport ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Graphene Nanoribbon ◽  
Functional Theory ◽  
Metal Porphyrins

Electronic transport in a zig-zag-edge graphene nanoribbon (GNR) and its modification by adsorbed transition metal porphyrins is studied by means of density functional theory calculations.

Microenvironment Effects on Electrocatalytic Oxygen Reduction: The Role of Acid Electrolyte Anions

2021 ◽  
Vol MA2021-02 (49) ◽  
pp. 1422-1422
Author(s):  
Jose Andres Zamora Zeledon ◽  
Gaurav Ashish Kamat ◽  
G. T. Kasun Kalhara Gunasooriya ◽  
Michaela Burke Stevens ◽  
Jens Norskov ◽  
...  
Keyword(s):  
Oxygen Reduction ◽  
Acid Electrolyte ◽  
Electrocatalytic Oxygen Reduction

scholarly journals Carbon nanocomposite catalysts for oxygen reduction and evolution reactions: From nitrogen doping to transition-metal addition

Nano Energy ◽  
2016 ◽  
Vol 29 ◽  
pp. 83-110 ◽  
Author(s):  
Gang Wu ◽  
Ana Santandreu ◽  
William Kellogg ◽  
Shiva Gupta ◽  
Ogechi Ogoke ◽  
...  
Keyword(s):  
Transition Metal ◽  
Oxygen Reduction ◽  
Nitrogen Doping ◽  
Nanocomposite Catalysts ◽  
Metal Addition ◽  
Carbon Nanocomposite
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