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Published in 2021 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.148325
Abstract: Abstract Density functional theory (DFT) was used to calculate the thermodynamic free energy changes of the possible basic reaction steps of the oxygen reduction reaction (ORR) on both sides of the active center of the…
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Keywords:
system towards;
proton exchange;
role catalysis;
towards orr ... See more keywords