Potential dependent and structural selectivity of the oxygen reduction reaction on nitrogen-doped carbon nanotubes: a density functional theory study
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP40087A
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1. Activity benchmarks and requirements for Pt, Pt-alloy, and non-Pt oxygen reduction catalysts for PEMFCs
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3. Trends in electrocatalysis on extended and nanoscale Pt-bimetallic alloy surfaces
4. Mixed-Metal Pt Monolayer Electrocatalysts for Enhanced Oxygen Reduction Kinetics
5. Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure
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