Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 34(19), p. 23497-23504

DOI: 10.1039/c7cp02390a

Links

Tools

Export citation

Search in Google Scholar

First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe–N–C catalyst

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

A boron-doped pyrolyzed Fe–N–C catalyst possesses high stability and the ability to facilitate O2 dissociation through O2 side-on adsorption.