Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model

Azim Fitri Zainul Abidin,Ikutaro Hamada

doi:10.1021/acs.jpcc.3c02224

Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model

Azim Fitri Zainul Abidin, Ikutaro Hamada

https://doi.org/10.1021/acs.jpcc.3c02224

Copy DOI

Export

Save

Cite

Journal: The Journal of Physical Chemistry C	Publication Date: Jul 11, 2023
Citations: 1

Affiliation: Osaka University

#Implicit Solvation Model #Single-Atom Catalysts #Oxygen Reduction Reaction #Density Functional Theory Calculations #Implicit Solvation #Solvation Model #Density Functional Theory #Oxygen Reduction #Reduction Reaction

Abstract
Full-Text
Similar Papers

Abstract

Listen

Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model

Full Text

Published Version

Check institute access

Open DOI Link

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Similar Papers

Paper Title

Journal

Date

Author

View more papers

More From: The Journal of Physical Chemistry C

Paper Title

Journal

Date

Author

View more papers

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.

R Discovery Prime

Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model