Key Role of Density Functional Approximation in Predicting M–N–C Catalyst Activities for Oxygen Reduction-Reference-Cited by-同舟云学术

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Key Role of Density Functional Approximation in Predicting M–N–C Catalyst Activities for Oxygen Reduction

Published:2024-09-13 Issue: Volume: Page:
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Henderson Brett¹²^ORCID,Donnecke Sofia¹²,Genin Scott N.³,Ryabinkin Ilya G.³^ORCID,Paci Irina¹²^ORCID

Affiliation:

1. Department of Chemistry and the Centre for Advanced Materials and Related Technology, University of Victoria, Victoria, British Columbia V8P 5C2, Canada

2. Quantum Algorithms Institute, Surrey, British Columbia V3T 5X3, Canada

3. OTI Lumionics Inc., 100 College St. #351, Toronto, Ontario M5G 1L5, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c03322

Reference129 articles.

1. Atomically dispersed metal–nitrogen–carbon catalysts for fuel cells: advances in catalyst design, electrode performance, and durability improvement

2. Understanding Catalytic Activity Trends in the Oxygen Reduction Reaction

3. Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

4. The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis

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