A superatom is a cluster composed of a specific number of atoms. We recently found that the superatom-like X@Ga12 (X = Li~Kr) clusters has the periodic energy levels of the specific orbitals 2S and 2P by means of the DV-Xα molecular orbital calculation method. This periodicity in energy levels has not been seen in 1D or 1F orbitals. We supposed that the periodicity of the energy levels of the 2S and 2P superatomic-like orbitals come from the same symmetry between atomic orbitals as the central atom X and the surrounding specific orbitals, according to the Jellium model. Both the s and p atomic orbitals of the central atom X in the superatom-like X@Ga12 have a large shielding effect, suggesting that the s and p atomic orbitals interact stron...
We report the global minimum (GM) structures and electronic properties of Cs<sub><i>n</i></sub> clus...
Several Ag–S nanoclusters where the cluster core comprises mixed metal (main component) and sulfur a...
This dissertation summarizes my efforts and research in the Roy group to study the tunability of sup...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
The periodic table has always contributed to the discovery of a number of elements. Is there no such...
The attainment of the superatomic state offers a unifying framework for the periodic classification ...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
In recent years the study of homoatomic simple metal clusters and their physical properties has been...
The quantum states of electrons in small symmetric metallic clusters are grouped into shells similar...
13-atom platinum nanoclusters have been synthesized quantitatively in the pores of the zeolites NaY ...
ABSTRACT: The quantum states in small, compact metal clusters are bunched into electronic shells wit...
Using the density functional theory method, the icosahedral TM@X12 (M@X12) clusters (TM=Mn, Tc, Re; ...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
Ligand-stabilized aluminum clusters are investigated by density functional theory calculations. Anal...
Expanding the versatility of well-defined clusters seeking distinctive physical and chemical behavio...
We report the global minimum (GM) structures and electronic properties of Cs<sub><i>n</i></sub> clus...
Several Ag–S nanoclusters where the cluster core comprises mixed metal (main component) and sulfur a...
This dissertation summarizes my efforts and research in the Roy group to study the tunability of sup...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
The periodic table has always contributed to the discovery of a number of elements. Is there no such...
The attainment of the superatomic state offers a unifying framework for the periodic classification ...
Metal clusters have been a subject of interdisciplinary research for many years as they act as a bri...
In recent years the study of homoatomic simple metal clusters and their physical properties has been...
The quantum states of electrons in small symmetric metallic clusters are grouped into shells similar...
13-atom platinum nanoclusters have been synthesized quantitatively in the pores of the zeolites NaY ...
ABSTRACT: The quantum states in small, compact metal clusters are bunched into electronic shells wit...
Using the density functional theory method, the icosahedral TM@X12 (M@X12) clusters (TM=Mn, Tc, Re; ...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
Ligand-stabilized aluminum clusters are investigated by density functional theory calculations. Anal...
Expanding the versatility of well-defined clusters seeking distinctive physical and chemical behavio...
We report the global minimum (GM) structures and electronic properties of Cs<sub><i>n</i></sub> clus...
Several Ag–S nanoclusters where the cluster core comprises mixed metal (main component) and sulfur a...
This dissertation summarizes my efforts and research in the Roy group to study the tunability of sup...