We have studied structural and electrical behavior of nanowires generated by mechanical elongation using in situ High Resolution Transmission Electron Microscopy and ultra-high-vacuum Mechanically Controllable Break Junction. It has been observed that the narrowest region of metal constriction is crystalline and defect-free. In particular, gold nanowires adopt only three types of atomic arrangement; a model correlating these three structures and the quantum conductance behavior is proposed, which showed a remarkable agreement with electrical transport measurements. © 2002 Elsevier Science B.V. All rights reserved.962188192Van Houten, H., Beenakker, C., (1996) Phys. Today, 49, p. 22Olesen, L., (1994) Phys. Rev. Lett., 72, p. 2251Krans, J.M.,...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We report the conductance calculation of metallic nanowires of different metals under the applicatio...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
In this work we have studied the importance of thermal effects on the structural and transport prope...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The purpose of this project is to observe and measure quantum conductance in gold nanostructures. Co...
The quantum conductance and the electronic structures of monoatomic gold nanowires have been studied...
We have studied the effect of thermal effects on the structural and transport response of Ag atomic-...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
Metal nanowires exhibit a number of interesting properties: their electrical conductance is quan-tiz...
Proceedings of the NATO Advanced Research Workshop: Scanning Probe Microscopies and Molecular Mater...
Material structures of reduced dimensions exhibit electrical and mechanical properties different fro...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We report the conductance calculation of metallic nanowires of different metals under the applicatio...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
In this work we have studied the importance of thermal effects on the structural and transport prope...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The purpose of this project is to observe and measure quantum conductance in gold nanostructures. Co...
The quantum conductance and the electronic structures of monoatomic gold nanowires have been studied...
We have studied the effect of thermal effects on the structural and transport response of Ag atomic-...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
The quantum transport properties of the ultrathin silver nanowires are investigated. For a perfect c...
Metal nanowires exhibit a number of interesting properties: their electrical conductance is quan-tiz...
Proceedings of the NATO Advanced Research Workshop: Scanning Probe Microscopies and Molecular Mater...
Material structures of reduced dimensions exhibit electrical and mechanical properties different fro...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We report the conductance calculation of metallic nanowires of different metals under the applicatio...
Using first principles based density functional calculation we study the mechanical, electronic and ...