Iridium-based bimetallic alloy catalysts for the ethanol oxidation reaction for fuel cells modeled by density functional theory

Current ethanol oxidation catalysts in direct ethanol fuel cells (typically platinum-based) suffer from low conversion and are susceptible to CO poisoning. Therefore we determined to find viable alternative catalysts for ethanol oxidation based on iridium using density functional theory to model bim...

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Bibliographic Details
Main Author: Courtois, Julien
Other Authors: N Aaron Deskins, Advisor
Format: Others
Published: Digital WPI 2013
Subjects:
Online Access:https://digitalcommons.wpi.edu/etd-theses/295
https://digitalcommons.wpi.edu/cgi/viewcontent.cgi?article=1294&context=etd-theses