Subnanometric transition-metal (TM) clusters have attracted great attention due to their
unexpected physical and chemical properties, leastwise compared to their bulk …

Cluster temperature is an important material parameter essential to many physical and
chemical processes involving clusters and cluster beams. Because of the diverse methods …

Сегодня проводятся многочисленные исследования с кластерными пучками (см.,
например, монографии и сборники научных трудов [1-21] и обзорные статьи [22-73]) …

The structural, optical and electronic properties of 13-atom Ag–Au nanoalloys are
determined by a combination of global optimization using semi-empirical potentials and …

The growth behavior of metal-doped silicon clusters M Si n, M= Ti, Zr, and Hf and n= 8–16 is
studied using an ab initio ultrasoft pseudopotential plane wave method and the generalized …

As a new member in the family of two-dimensional (2D) transition-metal dichalcogenides,
the excited-state properties of Janus MoSSe have not been correctly understood yet …

Why one chemical is more stable than another is not always easy to understand. A unified
answer for metal clusters has led to the establishment of the superatom concept, which …

, we provide the theoretical understanding of the spin and orbital moments as well as the
electronic properties of neutral and cation Fe n clusters (n= 2–20) by taking into account the …

Far-infrared absorption spectra of small neutral and cationic niobium clusters containing five
to nine Nb atoms have been obtained by multiple photon dissociation spectroscopy of their …

Using a powerful multilevel simulation approach, we “visualize” the complete growth
dynamics of hydrogenated silicon nanostructures under realistic experimental conditions of …