Ab-initio study of the electric transport in gold nanocontacts

Abstract

By employing a real-space formulation of the Kubo-Greenwood equation based on a Green's function embedding technique combined with the fully relativistic spin-polarized Korringa-Kohn-Rostoker method a detailed investigation of the electrical transport through atomic-scaled contacts between two Au(001) semi-infinite systems is presented. Following a careful numerical test of the method the conductance of Au nanocontacts with different geometries is calculated. In particular, for a contact formed by a linear chain of Au atoms a conductance near 1 $G_0$ is obtained. The influence of transition metal impurities (Pd, Fe and Co) placed on various positions near the center of a particular contact is also studied. We found that the conductance is very sensitive to the position of the magnetic impurities and that the mechanism for the occurring relative changes can mainly be attributed to the impurities' minority $d$-band inducing resonant line-shapes in the $s$-like DOS at the center of the contact.

arXiv comment14 pages, ReVTeX + 10 figures (Encapsulated Postscript), submitted to PRB

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Cited by in corpus (4)

• Conduction eigenchannels of atomic-sized contacts: Ab initio KKR Green's function formalism
• Transport properties of single atoms
• Failure of mean-field approach in out-of-equilibrium Anderson model
• Conductance through atomic point contacts between fcc(100) electrodes of gold