The structural properties of free nanoclusters are reviewed. Special attention is paid to the
interplay of energetic, thermodynamic, and kinetic factors in the explanation of cluster …

A simple model for the size-dependent amplitude of the atomic thermal vibrations of a
nanocrystal is presented which leads to the development of a model for the size dependent …

The lowest energy structures of Au n (n= 38, 5 5, 75) nanoclusters are obtained by
unconstrained dynamical and genetic-symbiotic optimization methods, using a Gupta n …

Structural forms of model NinAlm, n+ m= 13, alloy clusters are studied for all stoichiometric
compositions using a many-body potential. These forms are distinguished by their …

T. Ziegler: A Chronicle About the Development of Electronic Structure Theories for Transition
Metal Complexes.-J. Linderberg: Orbital Models and Electronic Structure Theory.-JS and JE …

The geometrical structure of small nickel clusters is probed via molecular adsorption of
nitrogen on their surfaces. Nitrogen uptake patterns can be rationalized with the proposed …

The thermodynamics of sodium clusters is investigated by means of a classical empirical
potential and a simple quantal tight-binding model. Neutral and singly charged clusters of …

We present a structural and vibrational analysis of several amorphous (disordered) and
ordered isomers of a 55-atom gold cluster. A Gupta n-body potential, with parameters fitted …

The four most stable structures of Ni N clusters with N from 2 to 150 have been determined
using a combination of the embedded-atom method in the version of Daw, Baskes, and …

The equilibrium geometries and the binding energies of Ni n clusters (n≤ 23) have been
calculated by using an empirical many-body potential and molecular dynamics (MD) …