We have carried out fully relativistic full-potential, spin-polarized, all-electron density-functional calculations for straight, monatomic nanowires of the 5d transition and noble metals Os, Ir, Pt, and Au. We find that, of these metal nanowires, Os and Pt have mean-field magnetic moments for values of the bond length at equilibrium. In the case of Ir, the wire needs to be slightly stretched in order to spin polarize. An analysis of the band structures of the wires indicate that the superparamagnetic state, which our calculations suggest will affect the conductance through the wires—though not by a large amount—at least in the absence of magnetic domain walls. It should thus lead to a characteristic temperature-and field-dependent conducta...
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
Our theoretical study reveals the dependence of quantum conductance of Au-Co nanowires on their atom...
We consider electronic transport through semiconducting nanowires (W) with spin-orbit interaction (S...
Monatomic nanowires of the nonmagnetic transition metals Ru, Rh, and Pd have been studied theoretica...
We have investigated systematically the changes in the electronic structure and magnetic moment of t...
Platinum monatomic nanowires were predicted to spontaneously develop magnetism, involving a sizable ...
On the basis of self-consistent density-functional calculations, it is predicted that three-dimensio...
The fact that the resistance of propagating electrons in solids depends on their spin orientation ha...
We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atom...
THESIS 11313Transition metal nanostructures have been observed to have several interesting magnetic ...
We have predicted, using a cylindrical stabilized-jellium model and self-consistent electronic struc...
We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atom...
In the present thesis, magnetic and conducting properties of systems, one-dimensional chains of the ...
Spin-density-functional theory is employed to calculate the conductance G through a quasi-one-dimens...
Scanning tunnelling microscopy and break-junction experiments realize metallic and molecular nanocon...
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
Our theoretical study reveals the dependence of quantum conductance of Au-Co nanowires on their atom...
We consider electronic transport through semiconducting nanowires (W) with spin-orbit interaction (S...
Monatomic nanowires of the nonmagnetic transition metals Ru, Rh, and Pd have been studied theoretica...
We have investigated systematically the changes in the electronic structure and magnetic moment of t...
Platinum monatomic nanowires were predicted to spontaneously develop magnetism, involving a sizable ...
On the basis of self-consistent density-functional calculations, it is predicted that three-dimensio...
The fact that the resistance of propagating electrons in solids depends on their spin orientation ha...
We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atom...
THESIS 11313Transition metal nanostructures have been observed to have several interesting magnetic ...
We have predicted, using a cylindrical stabilized-jellium model and self-consistent electronic struc...
We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atom...
In the present thesis, magnetic and conducting properties of systems, one-dimensional chains of the ...
Spin-density-functional theory is employed to calculate the conductance G through a quasi-one-dimens...
Scanning tunnelling microscopy and break-junction experiments realize metallic and molecular nanocon...
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
Our theoretical study reveals the dependence of quantum conductance of Au-Co nanowires on their atom...
We consider electronic transport through semiconducting nanowires (W) with spin-orbit interaction (S...