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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Digital WPI
2013
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Online Access: | https://digitalcommons.wpi.edu/etd-theses/295 https://digitalcommons.wpi.edu/cgi/viewcontent.cgi?article=1294&context=etd-theses |