Size-Dependence of the Adsorption Energy of CO on Pt Nanoparticles: Tracing Two Intersecting Trends by DFT Calculations
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DOI: 10.1021/acs.jpcc.7b05580
Abstract: With density functional calculations, we studied the size dependence of adsorption properties of metal nanoparticles (NPs) via the example of CO as a probe on Ptn clusters with n = 38–260 atoms. For the largest… read more here.
Keywords: adsorption; adsorption energy; size dependence; dependence adsorption ... See more keywords