Density Functional Theory Study of the Oxygen Reduction Reaction Mechanism on Graphene Doped with Nitrogen and a Transition Metal-Reference-Cited by-同舟云学术

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

Published:2022-02-17 Issue:8 Volume:7 Page:7066-7073
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Vinogradov Kirill Yurievich¹^ORCID,Bulanova Anzhela Vladimirovna¹,Shafigulin Roman Vladimirovich¹,Tokranova Elena Olegovna¹,Mebel Alexander Moiseevich¹²^ORCID,Zhu Hong³^ORCID

Affiliation:

1. Samara University, Samara 443086, Russia

2. Department of Chemistry and Biochemistry, Florida International University, Miami, Florida 33199, United States

3. State Key Laboratory of Chemical Resource Engineering, Institute of Modern Catalysis, Department of Organic Chemistry, College of Chemistry, Beijing University of Chemical Technology, Beijing 100029, P.R. China

Funder

Russian Foundation for Basic Research

BRICS framework program

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.1c06768

Reference44 articles.

1. Optimization of PV/Wind/Micro-Hydro/Diesel Hybrid Power System in HOMER for the Study Area

2. A DFT study of oxygen reduction reaction mechanism over O-doped graphene-supported Pt4, Pt3Fe and Pt3V alloy catalysts