We report on a theoretical study of the electronic, optical, and magneto-optical properties of digital ferromagnetic heterostructures based on Mn ?-doped GaAs. We consider different structures corresponding to Mn contents within the range 12%-50% and we study how the system changes as a function of the doping con- centration. Our first-principles approach includes the spin-orbit interaction in a fully relativistic pseudopotential scheme and the local-field effect in the description of the optical absorption. We show that Mn ?-doped GaAs shares many properties with the uniformly doped Ga 1-x Mn x As system, i.e., half-metallicity, similar absorption spectra, and moderate Kerr rotation angles in the visible spectral region.

Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures

Davide Sangalli;Alberto Debernardi
2015

Abstract

We report on a theoretical study of the electronic, optical, and magneto-optical properties of digital ferromagnetic heterostructures based on Mn ?-doped GaAs. We consider different structures corresponding to Mn contents within the range 12%-50% and we study how the system changes as a function of the doping con- centration. Our first-principles approach includes the spin-orbit interaction in a fully relativistic pseudopotential scheme and the local-field effect in the description of the optical absorption. We show that Mn ?-doped GaAs shares many properties with the uniformly doped Ga 1-x Mn x As system, i.e., half-metallicity, similar absorption spectra, and moderate Kerr rotation angles in the visible spectral region.
2015
Istituto per la Microelettronica e Microsistemi - IMM
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
first principles simulations
digital heterostructures
spintronics
MOKE
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/248720
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