Spin transport in nanocontacts and nanowires
David Jacob

TL;DR
This thesis investigates electron spin transport in magnetic nanocontacts and nanowires using ab initio quantum transport calculations, revealing how atomic structure and chemical composition influence spin-polarization and magnetoresistance.
Contribution
It extends the ALACANT program to include spin-polarized systems and provides new insights into how atomic disorder and oxygen adsorption affect spin transport in nanoscale conductors.
Findings
Atomic disorder reduces spin-polarization and magnetoresistance.
Oxygen adsorption can enhance spin-polarization significantly.
Pt atomic chains exhibit magnetism without affecting conductance.
Abstract
In this thesis we study electron transport through magnetic nanocontacts and nanowires with ab initio quantum transport calculations. The aim is to gain a thorough understanding of the interplay between electrical conduction and magnetism in atomic-size conductors and how it is affected by different aspects as e.g. the atomic structure and the chemical composition of the conductor. To this end our ab initio quantum transport program ALACANT which combines the non-equilibrium Green's function formalism (NEGF) with density functional theory (DFT) calculations has been extended to describe spin-polarized systems. We present calculations on nanocontacts made of Ni as a prototypical magnetic material. We find that atomic disorder in the contact region strongly reduces the a priori high spin-polarization of the conductance leading to rather moderate values of the so-called ballistic…
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Taxonomy
TopicsSurface and Thin Film Phenomena
