We present high resolution UV-photoelectron spectra of cold mass selected Cun, Agn, and Aun with n = 5358. The observed electron density of states is not the expected simple electron shell structure, but is strongly influenced by electron-lattice interactions. Only Cu55 and Ag55 exhibit highly degenerate states. This is a direct consequence of their icosahedral symmetry, as is confirmed by den sity functional theory calculations. Neighboring sizes exhibit perturbed electronic structures, as they are formed by removal or addition of atoms to the icosa hedron and therefore have lower symmetries. Gold clusters in the same size range show completely different spectra with almost no degeneracy, which indicates that they have structures of much l...
We have determined the stable structures of AuCun, Au2Cun, Au3Cun and AuxCu8-x clusters. It has been...
Cationic gold–silver trimers are ideal model systems for the evaluation of relativistic electronic s...
old is the most inert metal in the periodic table, but at the nanome-ter scale it exhibits outstandi...
Anionic 55-atom clusters of gold and silver are studied using density functional theory, scalar rela...
There is a wide-spread interest to design ambient-stable gold nanoparticles with tailored physico-ch...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
A new Ultraviolet Magnetic Time-of-Flight Photoelectron Spectrometer (MTOFPES) has been developed fo...
Atomically-precise gold nanoclusters (AuNCs) in the tens to hundreds of Au atoms size range can exhi...
The electronic structures of a variety of experimentally identified gold and silver nanoclusters fro...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
Photoelectron spectroscopy of negatively, charged clusters of aluminum, copper, silver, and gold rev...
We hereby present a density functional theory (DFT) study of the structural, energetic, and electron...
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Density functional plane-wave calculations have been carried out for series of Cu n ,Ag n and Au n ...
© 2017 Elsevier B.V. Geometric, energetic and electronic properties of Aun clusters, n = 2–20 are de...
We have determined the stable structures of AuCun, Au2Cun, Au3Cun and AuxCu8-x clusters. It has been...
Cationic gold–silver trimers are ideal model systems for the evaluation of relativistic electronic s...
old is the most inert metal in the periodic table, but at the nanome-ter scale it exhibits outstandi...
Anionic 55-atom clusters of gold and silver are studied using density functional theory, scalar rela...
There is a wide-spread interest to design ambient-stable gold nanoparticles with tailored physico-ch...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
A new Ultraviolet Magnetic Time-of-Flight Photoelectron Spectrometer (MTOFPES) has been developed fo...
Atomically-precise gold nanoclusters (AuNCs) in the tens to hundreds of Au atoms size range can exhi...
The electronic structures of a variety of experimentally identified gold and silver nanoclusters fro...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
Photoelectron spectroscopy of negatively, charged clusters of aluminum, copper, silver, and gold rev...
We hereby present a density functional theory (DFT) study of the structural, energetic, and electron...
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Density functional plane-wave calculations have been carried out for series of Cu n ,Ag n and Au n ...
© 2017 Elsevier B.V. Geometric, energetic and electronic properties of Aun clusters, n = 2–20 are de...
We have determined the stable structures of AuCun, Au2Cun, Au3Cun and AuxCu8-x clusters. It has been...
Cationic gold–silver trimers are ideal model systems for the evaluation of relativistic electronic s...
old is the most inert metal in the periodic table, but at the nanome-ter scale it exhibits outstandi...