Anionic 55-atom clusters of gold and silver are studied using density functional theory, scalar relativistic ab initio pseudopotentials and self-consistent generalized gradient corrections. An almost perfect icosahedron is found to be the clear ground state of Ag55, and its electronic density of states agrees almost perfectly with recently measured hight-resolution photoelectron spectra, up to the magnitude of the splitting of the highest free-electron shells by the Ih crystal field. A comparison between theory and a recent experiment allows one to assign icosahedral-based structures also for the Ag57 cluster. On the other hand, the Au55 cluster has several close-lying low-symmetry isomers with a washed-out electron shell sturcture. This qu...
Abstract:- We investigated the lowest-energy structures of Au, Ag and Cu clusters up to octamer usin...
The geometries and electronic properties of gold clusters doped with atoms containing 3p valence ele...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
We present high resolution UV-photoelectron spectra of cold mass selected Cun, Agn, and Aun with n =...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
The influence of relativistic effects on the structure, vibrational modes, and reactivity of recentl...
The influence of relativistic effects on the structure, vibrational modes, and reactivity of recentl...
Geometrical structures, relative stabilities and electronic properties of neutral, cationic and anio...
The geometries and electronic properties of the 3p electrons atoms doped gold cluster: M@Au6 cluste...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
We have carried out scalar relativistic density functional theory calculations within the projector ...
We have carried out scalar relativistic density functional theory calculations within the projector ...
The structural and electronic effects of isoelectronic substitution by Ag and Cu atoms on gold clust...
We have carried out scalar relativistic density functional theory calculations within the projector ...
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Abstract:- We investigated the lowest-energy structures of Au, Ag and Cu clusters up to octamer usin...
The geometries and electronic properties of gold clusters doped with atoms containing 3p valence ele...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
We present high resolution UV-photoelectron spectra of cold mass selected Cun, Agn, and Aun with n =...
Since gold clusters have mostly been studied theoretically by using DFT calculations, more accurate ...
The influence of relativistic effects on the structure, vibrational modes, and reactivity of recentl...
The influence of relativistic effects on the structure, vibrational modes, and reactivity of recentl...
Geometrical structures, relative stabilities and electronic properties of neutral, cationic and anio...
The geometries and electronic properties of the 3p electrons atoms doped gold cluster: M@Au6 cluste...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
We have carried out scalar relativistic density functional theory calculations within the projector ...
We have carried out scalar relativistic density functional theory calculations within the projector ...
The structural and electronic effects of isoelectronic substitution by Ag and Cu atoms on gold clust...
We have carried out scalar relativistic density functional theory calculations within the projector ...
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Abstract:- We investigated the lowest-energy structures of Au, Ag and Cu clusters up to octamer usin...
The geometries and electronic properties of gold clusters doped with atoms containing 3p valence ele...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...