Density functional theory study of water activation and CO<inf>ads</inf> + OH<inf>ads</inf> reaction on pure platinum and bimetallic platinum/ruthenium nanoclusters

Article

Abstract: A density functional theory study of the elementary steps that lead to the removal of COads(Pt) over

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Autores:

Alejandro Pérez Paz, Cabrera C., Ishikawa Y., Vilkas M.

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