The structures of free-standing gold nanowires are studied by using molecular-dynamics-based genetic algorithm simulations. Helical and multiwalled cylindrical structures are found for the thinner nanowires, while bulk-like fcc structures eventually form in the thicker nanowires up to 3 nm in diameter. This noncrystalline-crystalline transition starts from the core region of nanowires. The vibrational, electronic, and transport properties of nanowires are investigated based on the optimal structures. Bulklike behaviors are found for the vibrational and electronic properties of the nanowires with fcc crystalline structure. The conductance of nanowires generally increases with wire diameter and depends on the wire structure
A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the...
Les nanofils d’or ultrafins sont des objets fascinants présentant une morphologie quasi 1D, leur dia...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The structures of free-standing gold nanowires are studied by using molecular-dynamics-based genetic...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
The crucial importance for implementing nanomaterials to nanotechnology applications is their charac...
The constant trend of device miniaturization along with ever-growing list of unusual behaviour of na...
Molecular-dynamics computer simulations which employ the embedded-atom potential show that nanowires...
Molecular-dynamics computer simulations which employ the embedded-atom potential show that nanowires...
The quantum conductance and the electronic structures of monoatomic gold nanowires have been studied...
Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made o...
A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the...
A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the...
Les nanofils d’or ultrafins sont des objets fascinants présentant une morphologie quasi 1D, leur dia...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The structures of free-standing gold nanowires are studied by using molecular-dynamics-based genetic...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
The crucial importance for implementing nanomaterials to nanotechnology applications is their charac...
The constant trend of device miniaturization along with ever-growing list of unusual behaviour of na...
Molecular-dynamics computer simulations which employ the embedded-atom potential show that nanowires...
Molecular-dynamics computer simulations which employ the embedded-atom potential show that nanowires...
The quantum conductance and the electronic structures of monoatomic gold nanowires have been studied...
Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made o...
A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the...
A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the...
Les nanofils d’or ultrafins sont des objets fascinants présentant une morphologie quasi 1D, leur dia...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...