Density Functional Theory Study of the Oxygen Reduction Reaction Mechanism on Graphene Doped with Nitrogen and a Transition Metal Article

Vinogradov, Kirill Yurievich, Bulanova, Anzhela Vladimirovna, Shafigulin, Roman Vladimirovich et al. (2022). Density Functional Theory Study of the Oxygen Reduction Reaction Mechanism on Graphene Doped with Nitrogen and a Transition Metal . ACS OMEGA, 7(8), 7066-7073. 10.1021/acsomega.1c06768

Open Access International Collaboration

cited authors

  • Vinogradov, Kirill Yurievich; Bulanova, Anzhela Vladimirovna; Shafigulin, Roman Vladimirovich; Tokranova, Elena Olegovna; Mebel, Alexander Moiseevich; Zhu, Hong

sustainable development goals

authors

publication date

  • March 1, 2022

published in

keywords

  • CATALYSTS
  • CO
  • Chemistry
  • Chemistry, Multidisciplinary
  • DFT
  • ELECTROCATALYSTS
  • ELECTROLYTE
  • FE
  • NI
  • O-2
  • ORR
  • Physical Sciences
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 7066

end page

  • 7073

volume

  • 7

issue

  • 8