Year: 2001
Type: article
Abstract: A self-consistent calculation of the electronic properties of ${\mathrm{Ga}}_{1\ensuremath{-}x}{\mathrm{Al}}_{x}\mathrm{As}:\mathrm{Mn}$ magnetic semiconductor quantum well structures is performed including the Hartree term and the $\mathrm{sp}\ensuremath{-}d$ exchange interaction with the Mn magnetic moments. The spin polarization density is obtained for several structure configurations. The available experimental results are compared with the theory.
Authors: A. Ghazali, I. C. da Cunha Lima, M. A. Boselli
Language: Latvian
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W1610396367