Density Functional Theory<br>Adsorption and absorption of hydrogen on Pd<br>Ultrathin Pd films on a Pt(111) substrate<br>Film-to-bulk transition<br
AbstractThe issue of hydrogen (H) electroadsorption on Pt(111) is revisited to settle its theoretica...
Hydrogen adsorption on PdGa intermetallic compound is analyzed using density functional theory (DFT)...
H and Pd bonding is analyzed using density functional theory (DFT) calculations. Changes in the elec...
The hydrogen absorption into overlayers of Pd deposited on Au(111) has been investigated by density ...
High-resolution core-level spectroscopy (HRCLS) and density functional theory (DFT) calculations hav...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
The possibility for hydrogen to dissociate on palladium surfaces and to diffuse subsurface makes pal...
In this work a comparative analysis between different Pt-Ru(111) surface models and pure Pt(111) sur...
We have investigated the electrocatalytic properties of multilayers of Pd epitaxially deposited on A...
Density functional theory calculations were performed for atomic hydrogen interacting with a stepped...
We have investigated the electrocatalytic properties of multilayers of Pd epitaxially deposited on A...
The absorption of H atom from the surface to the subsurface region of Pd(110) is investigated by emp...
We have performed density-functional theory calculations to study the atomic structure of the K/Pd(1...
The catalytic property of the intermetallic compound Pt3Ti is investigated by studying the interacti...
AbstractThe issue of hydrogen (H) electroadsorption on Pt(111) is revisited to settle its theoretica...
Hydrogen adsorption on PdGa intermetallic compound is analyzed using density functional theory (DFT)...
H and Pd bonding is analyzed using density functional theory (DFT) calculations. Changes in the elec...
The hydrogen absorption into overlayers of Pd deposited on Au(111) has been investigated by density ...
High-resolution core-level spectroscopy (HRCLS) and density functional theory (DFT) calculations hav...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
We have carried out first-principles calculations of H adsorption on Pd(211) using density-functiona...
The possibility for hydrogen to dissociate on palladium surfaces and to diffuse subsurface makes pal...
In this work a comparative analysis between different Pt-Ru(111) surface models and pure Pt(111) sur...
We have investigated the electrocatalytic properties of multilayers of Pd epitaxially deposited on A...
Density functional theory calculations were performed for atomic hydrogen interacting with a stepped...
We have investigated the electrocatalytic properties of multilayers of Pd epitaxially deposited on A...
The absorption of H atom from the surface to the subsurface region of Pd(110) is investigated by emp...
We have performed density-functional theory calculations to study the atomic structure of the K/Pd(1...
The catalytic property of the intermetallic compound Pt3Ti is investigated by studying the interacti...
AbstractThe issue of hydrogen (H) electroadsorption on Pt(111) is revisited to settle its theoretica...
Hydrogen adsorption on PdGa intermetallic compound is analyzed using density functional theory (DFT)...
H and Pd bonding is analyzed using density functional theory (DFT) calculations. Changes in the elec...
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