International audienceWe investigate the dependence upon the charge of the heat capacities of magic gold cluster Au20 obtained from density functional-based tight binding theory within parallel tempering molecular dynamics and the multiple histogram method. The melting temperatures, determined from the heat capacity curves, are found to be 1102 K for neutral Au20 and only 866 and 826 K for Au20+ and Au20-. Both the canonical and the microcanonical aspects of the transition are discussed. A convex intruder, associated with a negative heat capacity, is evidenced in the microcanonical entropy in the case of the neutral cluster but is absent in the melting processes of the ions. The present work shows that a single charge quantitatively affects...
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
A computational approach to determine the equilibrium structures of nanoclusters in the whole temper...
A reactive potential model and the classical molecular dynamics method (RMD) have been use...
International audienceWe investigate the dependence upon the charge of the heat capacities of magic ...
International audienceThe present work highlights the links between melting properties and structura...
Density functional molecular dynamics simulations have been carried out to understand the finite tem...
Conformation and electronic charge on a gold cluster are known to determine its catalytic property. ...
ii The importance of gold for scientific uses is of fundamental importance to research and technolog...
WOS: 000239703300005We have investigated the melting behaviours of disordered and symmetric gold clu...
We predict the structures of neutral gas phase gold clusters (Aun,n=5−13) at finite temperatures ba...
The experimental structure of the Au25(SR)18- cluster has been previously accurately determined. ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
We have investigated the melting behaviour of AuN (N = 12 - 14) clusters by means of molecular...
Despite the great success in achieving monodispersity for a great number of monolayer-protected clus...
Despite the great success in achieving monodispersity for a great number of monolayer-protected clus...
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
A computational approach to determine the equilibrium structures of nanoclusters in the whole temper...
A reactive potential model and the classical molecular dynamics method (RMD) have been use...
International audienceWe investigate the dependence upon the charge of the heat capacities of magic ...
International audienceThe present work highlights the links between melting properties and structura...
Density functional molecular dynamics simulations have been carried out to understand the finite tem...
Conformation and electronic charge on a gold cluster are known to determine its catalytic property. ...
ii The importance of gold for scientific uses is of fundamental importance to research and technolog...
WOS: 000239703300005We have investigated the melting behaviours of disordered and symmetric gold clu...
We predict the structures of neutral gas phase gold clusters (Aun,n=5−13) at finite temperatures ba...
The experimental structure of the Au25(SR)18- cluster has been previously accurately determined. ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
We have investigated the melting behaviour of AuN (N = 12 - 14) clusters by means of molecular...
Despite the great success in achieving monodispersity for a great number of monolayer-protected clus...
Despite the great success in achieving monodispersity for a great number of monolayer-protected clus...
The paper presents a thermodynamic study of the melting transition in Au nano-clusters with a number...
A computational approach to determine the equilibrium structures of nanoclusters in the whole temper...
A reactive potential model and the classical molecular dynamics method (RMD) have been use...