First-principles study of the adsorption of Au atoms and Au2 and Au4 clusters on FeO Pt(111)
- 欧阳润海
- 李微雪
DOIAbstract
First-principles study of the adsorption of Au atoms and Au2 and Au4 clusters on FeO/Pt(111
First-principles study of the adsorption of Au atoms and Au2 and Au4 clusters on FeO/Pt(111
none4noThe adsorption properties on PdAu surface alloys of ethylene and acetic acid molecules along ...
The oxygen adsorption on Au (111) surface has been studied systematically using density function the...
Abstract: The structure and local electron properties of Au atoms deposited on the TiN (001) surface...
Adsorption of Au atoms and Au-2 and Au-4 clusters on Pt(111)-supported bilayer FeO film were studied...
We present the results of density functional theory simulations of the adsorption of Pd on the Au(11...
For understanding the catalytic activity of Fe<sub>3</sub>O<sub>4</sub>-supported gold catalysts, th...
The initial stage of Au adsorption on the Si(111)-7 × 7 surface has been investigated by the first-p...
International audienceThe adsorption of several small molecules on different gold surfaces, Au(001),...
The oxygen adsorption on Au (111) surface has been studied systematically using density function the...
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional t...
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional t...
An extensive study of the adsorption of small Pt n (n = 1-8) and bimetallic Pt 2Au m (m = 1-5) clust...
The interaction of atomic Pd, Rh, Ir and Pt with the Au(1 1 1) and Au(1 0 0) surfaces is studied by ...
A density functional theory (DFT) database of 66 Pt(111)/O formation energies is presented. We fit t...
A first principles study of the influence of CO adsorption on the charge state, adsorption site, and...
none4noThe adsorption properties on PdAu surface alloys of ethylene and acetic acid molecules along ...
The oxygen adsorption on Au (111) surface has been studied systematically using density function the...
Abstract: The structure and local electron properties of Au atoms deposited on the TiN (001) surface...
Adsorption of Au atoms and Au-2 and Au-4 clusters on Pt(111)-supported bilayer FeO film were studied...
We present the results of density functional theory simulations of the adsorption of Pd on the Au(11...
For understanding the catalytic activity of Fe<sub>3</sub>O<sub>4</sub>-supported gold catalysts, th...
The initial stage of Au adsorption on the Si(111)-7 × 7 surface has been investigated by the first-p...
International audienceThe adsorption of several small molecules on different gold surfaces, Au(001),...
The oxygen adsorption on Au (111) surface has been studied systematically using density function the...
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional t...
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional t...
An extensive study of the adsorption of small Pt n (n = 1-8) and bimetallic Pt 2Au m (m = 1-5) clust...
The interaction of atomic Pd, Rh, Ir and Pt with the Au(1 1 1) and Au(1 0 0) surfaces is studied by ...
A density functional theory (DFT) database of 66 Pt(111)/O formation energies is presented. We fit t...
A first principles study of the influence of CO adsorption on the charge state, adsorption site, and...
none4noThe adsorption properties on PdAu surface alloys of ethylene and acetic acid molecules along ...
The oxygen adsorption on Au (111) surface has been studied systematically using density function the...
Abstract: The structure and local electron properties of Au atoms deposited on the TiN (001) surface...
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