Metal nanowires exhibit a number of interesting properties: their electrical conductance is quan-tized, their shot-noise is suppressed by the Pauli principle, and they are remarkably strong and stable. We show that many of these properties can be understood quantitatively using a nanoscale generalization of the free-electron model. Possible technological applications of nanowires are also discussed. Introduction Metal nanowires represent nature’s ultimate limit of conductors down to a single atom in thickness. In the past eight years, experimental research on metal nanowires has burgeoned [1–13]. The simplest model of a metal is the free-electron model [14], which already describes many bulk properties of simple monovalent metals semiquanti...
On the basis of self-consistent density-functional calculations, it is predicted that three-dimensio...
The goal of this research is to find out the electronic structure and transport property of nanowire...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We have studied structural and electrical behavior of nanowires generated by mechanical elongation u...
In this thesis, we have systematically investigated the stability, surface dynamics, electronic tran...
Metal atom wires represent an important class of nanomaterials in the development of future electron...
We report the conductance calculation of metallic nanowires of different metals under the applicatio...
Quantum growth refers to the phenomena in which the quantum mechanically confined motion of electron...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Quantum wires, as a smallest electronic conductor, are expected to be a fundamental component in all...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
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 ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Energetics and conductance in jellium-modeled nanowires are investigated using the local-density-fun...
On the basis of self-consistent density-functional calculations, it is predicted that three-dimensio...
The goal of this research is to find out the electronic structure and transport property of nanowire...
Using first principles based density functional calculation we study the mechanical, electronic and ...
We have studied structural and electrical behavior of nanowires generated by mechanical elongation u...
In this thesis, we have systematically investigated the stability, surface dynamics, electronic tran...
Metal atom wires represent an important class of nanomaterials in the development of future electron...
We report the conductance calculation of metallic nanowires of different metals under the applicatio...
Quantum growth refers to the phenomena in which the quantum mechanically confined motion of electron...
The study of the mechanical properties of nanostructures presents new theoretical and experimental c...
Quantum wires, as a smallest electronic conductor, are expected to be a fundamental component in all...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
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 ...
Using first principles based density functional calculation we study the mechanical, electronic and ...
Energetics and conductance in jellium-modeled nanowires are investigated using the local-density-fun...
On the basis of self-consistent density-functional calculations, it is predicted that three-dimensio...
The goal of this research is to find out the electronic structure and transport property of nanowire...
Using first principles based density functional calculation we study the mechanical, electronic and ...