articleJournal of CatalysisJul 22, 2011Closed access

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

LYLiang YuXPXiulian PanXCXiaoming CaoPHP. HuXBXinhe Bao

Dalian Institute of Chemical Physics · Queen's University Belfast

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598
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12.16
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100%
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53
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5

Topics & keywords

Topics
Keywords
  • Graphene
  • Chemistry
  • Density functional theory
  • Electrocatalyst
  • Catalysis
  • Associative substitution
  • Elementary reaction
  • Monolayer
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