We studied the interplay between Ag decoration of a stepped Pt(355) surface and CO adsorption by in situ high-resolution x-ray photoelectron spectroscopy. Varying amounts of Ag deposited at 300 K initially lead to a row-by-row growth starting from the lower Pt step edges. Such decoration of the step sites results in a change in the CO adsorption behavior. An apparent blocking of step sites for low CO coverages is attributed to a change in the electronic structure, resulting in a C 1s binding energy of CO at step sites being equal to that for CO at terrace on-top sites in the presence of Ag. Higher CO coverages induce the formation of embedded Ag clusters within the upper terraces, thus freeing up a part of the original Pt step sites for CO ...
We present a first-principles study of the nature of the binding of a c(2×2)-CO overlayer on Ag(001)...
Experimental measurements and DFT calculations reveal that, as expected, CO adsorbs most strongly at...
Carbon monoxide (CO) is one of the most-studied molecules among the many modern industrial chemical ...
Ultrathin, monatomic metal layers on metallic substrates represent two-dimensional system with novel...
The aim of this thesis is to study the growth and the properties of metallic nanostructures on vicin...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
Stepped Platinum surfaces were found to undergo extensive and reversible restructuring when exposed ...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
We demonstrate the critical role of the specific atomic arrangement at step sites in the restructuri...
The growth of Pt deposits on Co(0001) was followed by STM and XPS. The chemical reactivity of the re...
The chemical properties of Pt deposits on Co(0 0 0 1) in the range of Pt coverage up to 1.5 monolaye...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
We present a first-principles study of the nature of the binding of a c(2x2)-CO overlayer on Ag(001)...
We present a first-principles study of the nature of the binding of a c(2×2)-CO overlayer on Ag(001)...
Experimental measurements and DFT calculations reveal that, as expected, CO adsorbs most strongly at...
Carbon monoxide (CO) is one of the most-studied molecules among the many modern industrial chemical ...
Ultrathin, monatomic metal layers on metallic substrates represent two-dimensional system with novel...
The aim of this thesis is to study the growth and the properties of metallic nanostructures on vicin...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
Stepped Platinum surfaces were found to undergo extensive and reversible restructuring when exposed ...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
We demonstrate the critical role of the specific atomic arrangement at step sites in the restructuri...
The growth of Pt deposits on Co(0001) was followed by STM and XPS. The chemical reactivity of the re...
The chemical properties of Pt deposits on Co(0 0 0 1) in the range of Pt coverage up to 1.5 monolaye...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
Using density-functional theory, we investigate the possible adsorption sites of CO molecules on the...
We present a first-principles study of the nature of the binding of a c(2x2)-CO overlayer on Ag(001)...
We present a first-principles study of the nature of the binding of a c(2×2)-CO overlayer on Ag(001)...
Experimental measurements and DFT calculations reveal that, as expected, CO adsorbs most strongly at...
Carbon monoxide (CO) is one of the most-studied molecules among the many modern industrial chemical ...