How Do the Coadsorbates Affect the Oxygen Reduction Reaction Activity of Undoped and N-Doped Graphene Nanoribbon Edges? A Density Functional Theory Study-Reference-Cited by-同舟云学术

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

Published:2020-09-28 Issue:42 Volume:124 Page:23177-23189
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Isac Dragoş Lucian¹²,Şoriga Ştefan-Gabriel²,Man Isabela-Costinela²^ORCID

Affiliation:

1. “Petru Poni” Institute of Macromolecular Chemistry Iasi, Grigore Ghica Voda Al. No. 41A, 700487 Iasi, Romania

2. Romanian Academy, “C.D. Nenitzescu” Center of Organic Chemistry, 202B Spl. Independentei, RO-060023 Bucharest, Romania

Funder

Unitatea Executiva pentru Finantarea Invatamantului Superior, a Cercetarii, Dezvoltarii si Inovarii

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c06716

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