We find that the potential energy distribution of atoms in clusters can consistently explain many important phenomena related to the phase changes of clusters, such as the nonmonotonic variation of melting temperature with size, the dependence of melting, boiling, and sublimation temperatures on the interatomic potentials, the existence of a surface-melted phase, and the absence of a premelting peak in heat capacity curves. We also find a new type of premelting mechanism in double icosahedral Pd19 clusters, where one of the two internal atoms escapes to the surface at the premelting temperature.Peer reviewe
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
We discuss the concept of the clusters free-energy in nucleation phenomena, nd we analyse and compar...
The interactions of the ‘‘magic’’ Al12Si clusters are studied by first-principles electron-structure...
We find that the potential energy distribution of atoms in clusters can consistently explain many im...
We investigate the interplay of particle number, N, and structural properties of selected clusters w...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Producción CientíficaDissociation energies have been determined for Al_n^+ clusters (n = 25–83) usin...
Research reveals active role of cluster symmetries on the size-sensitive, diverse melting behaviors ...
Producción CientíficaHeat capacities have been measured as a function of temperature for aluminum cl...
The thermodynamic behaviour of clusters and nanoscale structures is both a challenge to the statisti...
Density-functional simulations have been performed on Na55, Na92, and Na142 clusters in order to und...
We predict the free energy of van der Waals clusters (Fn) in the surface-melted temperature regime. ...
Alloy nanoclusters are of interest because of their novel properties compared to bulk alloys. In thi...
We present here prototype studies of the effects of quantum mechanics on the melting of clusters. Us...
Monte Carlo methods were used to calculate heat capacities as functions of temperature for classical...
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
We discuss the concept of the clusters free-energy in nucleation phenomena, nd we analyse and compar...
The interactions of the ‘‘magic’’ Al12Si clusters are studied by first-principles electron-structure...
We find that the potential energy distribution of atoms in clusters can consistently explain many im...
We investigate the interplay of particle number, N, and structural properties of selected clusters w...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Producción CientíficaDissociation energies have been determined for Al_n^+ clusters (n = 25–83) usin...
Research reveals active role of cluster symmetries on the size-sensitive, diverse melting behaviors ...
Producción CientíficaHeat capacities have been measured as a function of temperature for aluminum cl...
The thermodynamic behaviour of clusters and nanoscale structures is both a challenge to the statisti...
Density-functional simulations have been performed on Na55, Na92, and Na142 clusters in order to und...
We predict the free energy of van der Waals clusters (Fn) in the surface-melted temperature regime. ...
Alloy nanoclusters are of interest because of their novel properties compared to bulk alloys. In thi...
We present here prototype studies of the effects of quantum mechanics on the melting of clusters. Us...
Monte Carlo methods were used to calculate heat capacities as functions of temperature for classical...
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
We discuss the concept of the clusters free-energy in nucleation phenomena, nd we analyse and compar...
The interactions of the ‘‘magic’’ Al12Si clusters are studied by first-principles electron-structure...