Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected ways. Here, we report a significant reduction of the CO saturation coverage in Pd vicinal surfaces, which in turn is relevant for the light-off of the CO oxidation reaction. The study is based on a systematic investigation of CO adsorption on vicinal Pd(111) surfaces making use of a curved Pd crystal. A combined X-ray Photoelectron Spectroscopy and DFT analysis allows us to demonstrate that an entire row of atomic sites under Pd steps remains free of CO upon saturation at 300 K, leading to a step-density-dependent reduction of CO coverage that correlates with the observed decrease of the light-off temperature during CO oxidation in vicinal Pd ...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
Transient state kinetics of the catalytic oxidation of CO with O<SUB>2</SUB> on Pd-surfaces has been...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
[EN]Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpect...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Carbon monoxide (CO) oxidation on Pd(111) surfaces has been studied by molecular beam methods with m...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
An in situ study of the adsorption of CO on atomically smooth and defect Pd(111) surfaces was perfor...
An in situ study of the adsorption of CO on atomically smooth and defect Pd(111) surfaces was perfor...
The adsorption of CO on clean and oxidized Pd(111) surfaces has been investigated using a combinatio...
The adsorption of CO on clean and oxidized Pd(111) surfaces has been investigated using a combinatio...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
Transient state kinetics of the catalytic oxidation of CO with O<SUB>2</SUB> on Pd-surfaces has been...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
[EN]Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpect...
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected w...
Carbon monoxide (CO) oxidation on Pd(111) surfaces has been studied by molecular beam methods with m...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
An in situ study of the adsorption of CO on atomically smooth and defect Pd(111) surfaces was perfor...
An in situ study of the adsorption of CO on atomically smooth and defect Pd(111) surfaces was perfor...
The adsorption of CO on clean and oxidized Pd(111) surfaces has been investigated using a combinatio...
The adsorption of CO on clean and oxidized Pd(111) surfaces has been investigated using a combinatio...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...
Transient state kinetics of the catalytic oxidation of CO with O<SUB>2</SUB> on Pd-surfaces has been...
Understanding nanoparticle catalysis requires novel approaches in which adjoining crystal orientatio...