Catalytic mechanism of oxygen reduction on two types of CoN 4 ‐graphene : A density functional study

International Journal of Energy Research ◽

10.1002/er.6570 ◽

2021 ◽

Author(s):

Jing Zhang ◽

Junyu Yang ◽

Yan Wang ◽

Haiqiang Lu ◽

Mingang Zhang

Keyword(s):

Oxygen Reduction ◽

Density Functional ◽

Catalytic Mechanism ◽

Functional Study ◽

Density Functional Study

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Oxygen Reduction Reaction on sulfur doped graphene by density functional study: Oxygen Reduction Reaction on sulfur doped graphene by density functional study

Advances in Energy, Environment and Materials Science ◽

10.1201/b19635-127 ◽

2016 ◽

pp. 647-651

Author(s):

J Sun ◽

X Liang

Keyword(s):

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Functional Study ◽

Density Functional Study ◽

Doped Graphene

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Density functional study on the mechanism for the highly active palladium monolayer supported on titanium carbide for the oxygen reduction reaction

The Journal of Chemical Physics ◽

10.1063/1.4952416 ◽

2016 ◽

Vol 144 (20) ◽

pp. 204703 ◽

Cited By ~ 13

Author(s):

Jianjun Mao ◽

Shasha Li ◽

Yanxing Zhang ◽

Xingli Chu ◽

Zongxian Yang

Keyword(s):

Titanium Carbide ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Functional Study ◽

Density Functional Study ◽

Highly Active

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Density Functional Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

10.2172/1063919 ◽

2013 ◽

Author(s):

Ivana Gonzales ◽

Neil J. Henson ◽

Fernando H. Garzon

Keyword(s):

Oxygen Reduction ◽

Density Functional ◽

Functional Study ◽

Structure Stability ◽

Density Functional Study ◽

Platinum Nanowires ◽

Reduction Activity

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Density Functional Study of Oxygen Reduction Reaction on Oxygen Doped Graphene

Proceedings of the International Conference on Logistics, Engineering, Management and Computer Science ◽

10.2991/lemcs-15.2015.112 ◽

2015 ◽

Author(s):

Jianping Sun ◽

Xiaodong Liang

Keyword(s):

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Functional Study ◽

Density Functional Study ◽

Doped Graphene

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Density Functional Study of Catalytic Oxygen Reduction Reaction (ORR) on Cathode Electrode for Fuel Cell System

Chemistry Letters ◽

10.1246/cl.2006.1406 ◽

2006 ◽

Vol 35 (12) ◽

pp. 1406-1407 ◽

Cited By ~ 2

Author(s):

Yoshinori Suga

Keyword(s):

Fuel Cell ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Cell System ◽

Functional Study ◽

Fuel Cell System ◽

Density Functional Study ◽

Cathode Electrode

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Density Functional Study of the Structure, Stability and Oxygen Reduction Activity of Ultrathin Platinum Nanowires

Journal of The Electrochemical Society ◽

10.1149/2.047306jes ◽

2013 ◽

Vol 160 (6) ◽

pp. F548-F553 ◽

Cited By ~ 6

Author(s):

I. Matanović ◽

P. R. C. Kent ◽

F. H. Garzon ◽

N. J. Henson

Keyword(s):

Oxygen Reduction ◽

Density Functional ◽

Functional Study ◽

Structure Stability ◽

Density Functional Study ◽

Platinum Nanowires ◽

Reduction Activity

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Cited By ~ 2

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density Functional Study of the First-Row Transition-Metal Monoxides*

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.1996.1.1.039 ◽

1996 ◽

Vol 1 (1) ◽

pp. 39-49

Author(s):

J. Piechota ◽

M. Suffczyński

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Predicted structures and electronic properties of gallium-indium clusters GamInn–m (n = 4, 6, 8 and m < n): A density functional study

Журнал структурной химии ◽

10.26902/jsc20180501 ◽

2018 ◽

Vol 59 (5) ◽

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Electronic structure of oxide, peroxide, and superoxide clusters of the 3d elements: A comparative density functional study

The Journal of Chemical Physics ◽

10.1063/1.2831583 ◽

2008 ◽

Vol 128 (9) ◽

pp. 094307 ◽

Cited By ~ 51

Author(s):

Ellie L. Uzunova ◽

Hans Mikosch ◽

Georgi St. Nikolov

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

3D Elements

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