My reactant is only 1 mol% of the total flow rate, so I was wondering if you account for only the reactant flow rate when calculating for the theoretical calculation?  

I am following the supplementary information for "Stable and Selective Electrochemical Reduction of Carbon Dioxide to

Ethylene on Copper Mesocrystals" as a reference to calculate the faradaic efficiency.

http://www.rsc.org/suppdata/cy/c4/c4cy00906a/c4cy00906a1.pdf

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