We have investigated the melting behavior of thin lead wires using molecular dynamics. We find thatin analogy with cluster meltingthe melting temperature Tm(R) of a wire with radius R is lower than that of a bulk solid Tmb by Tm(R)=Tmb-c/R. Surface melting effects, with formation of a thin skin of highly diffusive atoms at the wire surface, are observed. The diffusivity is lower over (111)-oriented faces, and higher at (110) and (100) rounded areas. The possible relevance to recent results on nonrupturing thin necks between a scanning tunnel microscope tip and a warm surface is addressed
We present a detailed model describing the effects of wire corrugation on the trapping potential exp...
We discuss the stability and evolution of metallic nanowires attached to tips. Using surface energy ...
Precursor phenomena of melting in pure metals and alloys have been investigated by means of Mechanic...
We consider the surface melting of metal nanowires by solving a phenomenological two-parabola Landau...
The melting process of nickel nanowires are simulated by using molecular dynamics with the quantum S...
Molecular dynamics simulation have shown that after initial surface melting, nanowires can melt via ...
We present an extensive but concise review of our present understanding, largely based on theory and...
This report describes an experimental and theoretical study of the energy balance in the early stage...
We have investigated the size-dependent melting of nanotubes based on a thermodynamic approach and s...
We have studied the structures and stabilities of copper nano-particles and the melting properties o...
We investigate the size effect on melting of metal nanoclusters by molecular dynamics simulation and...
Molecular dynamics simulations have been used to study the surface melting of iron clusters. It is f...
We have studied the breaking process of nanowires between a STM tip and the Pb(110) surface, by moni...
A semi-empirical thermodynamic model for size dependency of melting point of nano particles and wire...
In this paper an attempt has been made to give a detailed review of the melting point characteristi...
We present a detailed model describing the effects of wire corrugation on the trapping potential exp...
We discuss the stability and evolution of metallic nanowires attached to tips. Using surface energy ...
Precursor phenomena of melting in pure metals and alloys have been investigated by means of Mechanic...
We consider the surface melting of metal nanowires by solving a phenomenological two-parabola Landau...
The melting process of nickel nanowires are simulated by using molecular dynamics with the quantum S...
Molecular dynamics simulation have shown that after initial surface melting, nanowires can melt via ...
We present an extensive but concise review of our present understanding, largely based on theory and...
This report describes an experimental and theoretical study of the energy balance in the early stage...
We have investigated the size-dependent melting of nanotubes based on a thermodynamic approach and s...
We have studied the structures and stabilities of copper nano-particles and the melting properties o...
We investigate the size effect on melting of metal nanoclusters by molecular dynamics simulation and...
Molecular dynamics simulations have been used to study the surface melting of iron clusters. It is f...
We have studied the breaking process of nanowires between a STM tip and the Pb(110) surface, by moni...
A semi-empirical thermodynamic model for size dependency of melting point of nano particles and wire...
In this paper an attempt has been made to give a detailed review of the melting point characteristi...
We present a detailed model describing the effects of wire corrugation on the trapping potential exp...
We discuss the stability and evolution of metallic nanowires attached to tips. Using surface energy ...
Precursor phenomena of melting in pure metals and alloys have been investigated by means of Mechanic...