After microscopic characterization of the size distributions of gold clusters, deposited on carbon substrates by vacuum evaporation or by soft landing, Au(4f') binding energy of the clusters has been measured as a function of the mean cluster size. Similar measurements have been carried out on Au clusters prepared from sols by chemical means and high-nuclearity cluster compounds. In general, small clusters with a mean diameter of ≲2 nm show significantly larger binding energies than the bulk metal value, due to the onset of nonmetallicity. Nonmetallicity manifests itself in terms of a tunneling conductance gap only in clusters of diameter ≲1 nm containing 40 atoms or fewer
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
We report on detailed low temperature scanning tunneling spectroscopy measurements performed on pref...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
Small gold clusters [mean diameter (d)[less, similar] 1.4 nm], unlike larger clusters, show a higher...
Small gold clusters [mean diameter (d)[less, similar] 1.4 nm], unlike larger clusters, show a higher...
Pd, Ag, Cd and Au clusters of varying sizes have been investigated by scanning tunneling spectroscop...
Pd, Ag, Cd and Au clusters of varying sizes have been investigated by scanning tunneling spectroscop...
Free bare gold clusters in the size range from few tens to few hundred atoms (≤1 nm dimensions) have...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
The variation of the Au 4f binding energy of Au clusters with the cluster size has been established ...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
We report on detailed low temperature scanning tunneling spectroscopy measurements performed on pref...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
After microscopic characterization of the size distributions of gold clusters, deposited on carbon s...
Small gold clusters [mean diameter (d)[less, similar] 1.4 nm], unlike larger clusters, show a higher...
Small gold clusters [mean diameter (d)[less, similar] 1.4 nm], unlike larger clusters, show a higher...
Pd, Ag, Cd and Au clusters of varying sizes have been investigated by scanning tunneling spectroscop...
Pd, Ag, Cd and Au clusters of varying sizes have been investigated by scanning tunneling spectroscop...
Free bare gold clusters in the size range from few tens to few hundred atoms (≤1 nm dimensions) have...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
Palladium clusters deposited on carbon substrates by vacuum evaporation have been examined by high r...
The variation of the Au 4f binding energy of Au clusters with the cluster size has been established ...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
We report on detailed low temperature scanning tunneling spectroscopy measurements performed on pref...