Experimental measurements and DFT calculations reveal that, as expected, CO adsorbs most strongly at the step edge of Pt{211}, with similar adsorption energies for bridged and atop CO on the step. Terrace sites are significantly less stable. In the light of our results, we attempt to provide explanations for previous disagreement between experiment and theory
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
The adsorption of CO on transition-metal surfaces is a key step incatalysis and a reference system f...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
We report time evolution studies of low coverage CO adsorption (surface hydrogen site blocking < 40%...
CO adsorption on Pt{211} has been investigated using a combination of reflection absorption infrared...
Carbon monoxide (CO) adsorption on transition-metal surfaces is an important elementary reaction in ...
DFT studies on platinum stepped surfaces have been carried out in order to understand the difference...
Carbon monoxide (CO) adsorption on transition-metal surfaces is an important elementary reaction in ...
The chemical properties of Pt deposits on Co(0 0 0 1) in the range of Pt coverage up to 1.5 monolaye...
The adsorption of CO on transition-metal surfaces is a key step in catalysis and a reference system ...
Carbon monoxide (CO) adsorption on Pt(111) is a bellwether system for surface science, a puzzle for ...
Traditionally, catalytic processes are calculated using the total energy approach from density funct...
The adsorption of CO on transition-metal surfaces is a key step in catalysis and a reference system ...
The growth of Pt deposits on Co(0001) was followed by STM and XPS. The chemical reactivity of the re...
We studied the interplay between Ag decoration of a stepped Pt(355) surface and CO adsorption by in ...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
The adsorption of CO on transition-metal surfaces is a key step incatalysis and a reference system f...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
We report time evolution studies of low coverage CO adsorption (surface hydrogen site blocking < 40%...
CO adsorption on Pt{211} has been investigated using a combination of reflection absorption infrared...
Carbon monoxide (CO) adsorption on transition-metal surfaces is an important elementary reaction in ...
DFT studies on platinum stepped surfaces have been carried out in order to understand the difference...
Carbon monoxide (CO) adsorption on transition-metal surfaces is an important elementary reaction in ...
The chemical properties of Pt deposits on Co(0 0 0 1) in the range of Pt coverage up to 1.5 monolaye...
The adsorption of CO on transition-metal surfaces is a key step in catalysis and a reference system ...
Carbon monoxide (CO) adsorption on Pt(111) is a bellwether system for surface science, a puzzle for ...
Traditionally, catalytic processes are calculated using the total energy approach from density funct...
The adsorption of CO on transition-metal surfaces is a key step in catalysis and a reference system ...
The growth of Pt deposits on Co(0001) was followed by STM and XPS. The chemical reactivity of the re...
We studied the interplay between Ag decoration of a stepped Pt(355) surface and CO adsorption by in ...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...
The adsorption of CO on transition-metal surfaces is a key step incatalysis and a reference system f...
Our ab initio calculations of CO adsorption energies on low-Miller-index [(111) and (100)], stepped ...