Multishell helical gold nanowires were recently imaged by electron microscopy. We show theoretically that the contact with the gold tips at either end of the wire plays a crucial role and that local minima in the string tension rather than the total wire free energy determine the nanowire stability. Density functional electronic structure calculations of the simplest and thinnest coaxial gold and silver wires of variable radius and chirality were carried out. We found a string tension minimum for a single-tube gold nanowire that is chiral and consists of seven strands, in striking agreement with observation. In contrast, no such minimum was found for silver, where the s-d competition leading to surface reconstruction is lacking. Recent tran...
Suspended gold nanowires have recently been made in an ultrahigh vacuum and were imaged by electron ...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Ab initio density-functional calculations are performed to study the interaction between a monatomic...
Multishell helical gold nanowires were recently imaged by electron microscopy. We show theoretically...
We have examined theoretically the spontaneous thinning process of tip-suspended nanowires, and subs...
We discuss the stability and evolution of metallic nanowires attached to tips. Using surface energy ...
In recent ultra-high-vacuum transmission-electron-microscopy experiments evidence is found for the f...
Quantum mechanical molecular dynamics shows that gold nanowires formed along the [110] direction rec...
Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made o...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
The formation of freestanding and tip-suspended chiral-wall (n,m) nanotubes, which were composed of ...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Metallic nanowires (NWs) have been intensily investigated in the past years, but details on their fo...
The relative tendency of freely dispersed and bundled gold nanowires to break up along their length ...
AbstractThe evolution and breaking of [110]-gold nanowires elongated along low symmetry tensile axes...
Suspended gold nanowires have recently been made in an ultrahigh vacuum and were imaged by electron ...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Ab initio density-functional calculations are performed to study the interaction between a monatomic...
Multishell helical gold nanowires were recently imaged by electron microscopy. We show theoretically...
We have examined theoretically the spontaneous thinning process of tip-suspended nanowires, and subs...
We discuss the stability and evolution of metallic nanowires attached to tips. Using surface energy ...
In recent ultra-high-vacuum transmission-electron-microscopy experiments evidence is found for the f...
Quantum mechanical molecular dynamics shows that gold nanowires formed along the [110] direction rec...
Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made o...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
The formation of freestanding and tip-suspended chiral-wall (n,m) nanotubes, which were composed of ...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Metallic nanowires (NWs) have been intensily investigated in the past years, but details on their fo...
The relative tendency of freely dispersed and bundled gold nanowires to break up along their length ...
AbstractThe evolution and breaking of [110]-gold nanowires elongated along low symmetry tensile axes...
Suspended gold nanowires have recently been made in an ultrahigh vacuum and were imaged by electron ...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Ab initio density-functional calculations are performed to study the interaction between a monatomic...