Theoretical study of the oxygen adsorption energy for the supported Pt cluster, focused on the electronic metal-support interaction
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DOI: 10.1016/j.susc.2020.121747
Abstract: Abstract This study analyzed the icosahedral Pt55 cluster on the surface of La2O3 by density functional theory (DFT) calculations. The oxygen adsorption energy (ΔE) for the supported Pt55 cluster was different from the ΔE value… read more here.
Keywords: adsorption energy; pt55 cluster; oxygen adsorption; cluster ... See more keywords