Theoretical Study of Spin-dependent Electron Transport in Atomic Fe Nanocontacts

TL;DR

This theoretical study predicts unique spin-dependent electron transport phenomena in ferromagnetic Fe nanocontacts with atomic chains, including negative magneto-resistance and spin polarization effects, using advanced modeling and quantum transport calculations.

Contribution

It introduces a semi-empirical model for Fe nanocontacts that accurately describes their electronic properties and predicts novel spin-transport behaviors under various conditions.

Findings

Negative magneto-resistance predicted in Fe nanocontacts.

Spin polarization of current can switch sign with chain stretching.

Resonant transmission due to dangling bonds influences spin transport.

Abstract

We present theoretical predictions of spintronic transport phenomena that should be observable in ferromagnetic Fe nanocontacts bridged by chains of Fe atoms. We develop appropriate model Hamiltonians based on semi-empirical considerations and the known electronic structure of bulk Fe derived from ab initio density functional calculations. Our model is shown to provide a satisfactory description of the surface properties of Fe nano-clusters as well as bulk properties. Lippmann-Schwinger and Green's function techniques are used together with Landauer theory to predict the current, magneto-resistance, and spin polarization of the current in Fe nanocontacts bridged by atomic chains under applied bias. Unusual device characteristics are predicted including negative magneto-resistance and spin polarization of the current, as well as spin polarization of the current for anti-parallel magnetization of the Fe nanocontacts under moderate applied bias. We explore the effects that stretching the atomic chain has on the magneto-resistance and spin polarization and predict a cross-over regime in which the spin polarization of the current for parallel magnetization of the contacts switches from negative to positive. We find resonant transmission due to dangling bond formation on tip atoms as the chain is stretched through its breaking point to play an important role in spin-dependent transport in this regime. The physical mechanisms underlying the predicted phenomena are discussed.