Effect of nitrogen-doping configuration in graphene on the oxygen reduction reaction

Shih-Hsuan Tai; Bor Kae Chang

doi:10.1039/c8ra08576e

Effect of nitrogen-doping configuration in graphene on the oxygen reduction reaction

RSC Advances ◽

10.1039/c8ra08576e ◽

2019 ◽

Vol 9 (11) ◽

pp. 6035-6041 ◽

Cited By ~ 5

Author(s):

Shih-Hsuan Tai ◽

Bor Kae Chang

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Nitrogen Doping ◽

Reduction Reaction ◽

Functional Theory ◽

Nitrogen Doped ◽

Nitrogen Doped Graphene ◽

Doped Graphene

The oxygen reduction reaction (ORR) reactivity of various nitrogen-doped graphene configurations are probed in detail using density functional theory (DFT) calculations.

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A density functional theory study on oxygen reduction reaction on nitrogen-doped graphene

Journal of Molecular Modeling ◽

10.1007/s00894-013-2047-x ◽

2013 ◽

Vol 19 (12) ◽

pp. 5515-5521 ◽

Cited By ~ 24

Author(s):

Jing Zhang ◽

Zhijian Wang ◽

Zhenping Zhu

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Nitrogen Doped ◽

Nitrogen Doped Graphene ◽

Doped Graphene

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Oxygen reduction reaction on nitrogen-doped graphene nanoribbons: A density functional theory study

Chemical Physics Letters ◽

10.1016/j.cplett.2016.10.003 ◽

2016 ◽

Vol 663 ◽

pp. 123-127 ◽

Cited By ~ 15

Author(s):

Xiuli Hou ◽

Qiang Hu ◽

Peng Zhang ◽

Jianli Mi

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Density Functional ◽

Graphene Nanoribbons ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Nitrogen Doped ◽

Nitrogen Doped Graphene ◽

Doped Graphene

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Oxygen reduction reaction mechanism on nitrogen-doped graphene: A density functional theory study

Journal of Catalysis ◽

10.1016/j.jcat.2011.06.015 ◽

2011 ◽

Vol 282 (1) ◽

pp. 183-190 ◽

Cited By ~ 401

Author(s):

Liang Yu ◽

Xiulian Pan ◽

Xiaoming Cao ◽

P. Hu ◽

Xinhe Bao

Keyword(s):

Density Functional Theory ◽

Reaction Mechanism ◽

Oxygen Reduction Reaction ◽

Density Functional ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Nitrogen Doped ◽

Nitrogen Doped Graphene ◽

Doped Graphene

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Iron-zinc bimetal embedded N-doped graphene for the oxygen reduction reaction catalysis: A density functional theory study

Diamond and Related Materials ◽

10.1016/j.diamond.2021.108431 ◽

2021 ◽

pp. 108431

Author(s):

Shihong Huang ◽

Qingan Qiao ◽

Xin Chen ◽

Shenglan Qing

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Doped Graphene

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Density Functional Theory Study of Oxygen Reduction Reaction on Different Types of N-Doped Graphene

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201512091 ◽

2016 ◽

Vol 32 (1) ◽

pp. 321-328 ◽

Cited By ~ 8

Author(s):

Jun WANG ◽

◽

Li LI ◽

Zi-Dong WEI

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Different Types ◽

Doped Graphene

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Density functional theory study of the oxygen reduction reaction mechanism in a BN co-doped graphene electrocatalyst

Journal of Materials Chemistry A ◽

10.1039/c4ta01460j ◽

2014 ◽

Vol 2 (26) ◽

pp. 10273 ◽

Cited By ~ 62

Author(s):

Shyam Kattel ◽

Plamen Atanassov ◽

Boris Kiefer

Keyword(s):

Density Functional Theory ◽

Reaction Mechanism ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Doped Graphene ◽

Co Doped

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Cobalt nanoparticles/nitrogen-doped graphene with high nitrogen doping efficiency as noble metal-free electrocatalysts for oxygen reduction reaction

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2016.11.101 ◽

2017 ◽

Vol 490 ◽

pp. 576-586 ◽

Cited By ~ 21

Author(s):

Jingwen Liang ◽

Mehboob Hassan ◽

Dongsheng Zhu ◽

Liping Guo ◽

Xiangjie Bo

Keyword(s):

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Nitrogen Doping ◽

Reduction Reaction ◽

Cobalt Nanoparticles ◽

High Nitrogen ◽

Nitrogen Doped ◽

Metal Free ◽

Nitrogen Doped Graphene ◽

Doped Graphene

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How Do the Coadsorbates Affect the Oxygen Reduction Reaction Activity of Undoped and N-Doped Graphene Nanoribbon Edges? A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c06716 ◽

2020 ◽

Vol 124 (42) ◽

pp. 23177-23189

Author(s):

Dragoş Lucian Isac ◽

Ştefan-Gabriel Şoriga ◽

Isabela-Costinela Man

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Reduction Reaction ◽

Graphene Nanoribbon ◽

Density Functional Theory Study ◽

Oxygen Reduction Reaction Activity ◽

Functional Theory ◽

Doped Graphene

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N‐Doped Graphene Supported on Metal‐Iron Carbide as a Catalyst for the Oxygen Reduction Reaction: Density Functional Theory Study

ChemSusChem ◽

10.1002/cssc.201903035 ◽

2020 ◽

Vol 13 (5) ◽

pp. 996-1005 ◽

Cited By ~ 4

Author(s):

Tipaporn Patniboon ◽

Heine Anton Hansen

Keyword(s):

Density Functional Theory ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Density Functional ◽

Iron Carbide ◽

Reduction Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Doped Graphene

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Density Functional Theory (DFT) Calculations for Oxygen Reduction Reaction Mechanisms on Metal-, Nitrogen- co-doped Graphene (M-N2-G (M = Ti, Cu, Mo, Nb and Ru)) Electrocatalysts

Electrochimica Acta ◽

10.1016/j.electacta.2017.01.100 ◽

2017 ◽

Vol 228 ◽

pp. 619-627 ◽

Cited By ~ 17

Author(s):

Mahesh Datt Bhatt ◽

Geunsik Lee ◽

Jae Sung Lee

Keyword(s):

Density Functional Theory ◽

Dft Calculations ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Reaction Mechanisms ◽

Density Functional ◽

Reduction Reaction ◽

Functional Theory ◽

Doped Graphene ◽

Co Doped

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