In this paper we theoretically investigate the magnetic-field and temperature dependence of the Shubnikov-de Haas oscillations in group II-VI modulation-doped Digital Magnetic Heterostructures. We self-consistently solve the effective-mass Schrödinger equation within the Hartree approximation and calculate the electronic structure and the magneto-transport properties. Our results show i) a shift of the Shubnikov-de Haas minima to lower magnetic fields with increasing temperature, and ii) an anomalous oscillation which develops when two opposite Landau levels cross near the Fermi energy. Both of these are consistent with recent magneto-transport measurements in such heterostructures.

Here we investigate the spin-dependent subband structure of newly-developed Mn-based modulation-doped quantum wells. In the presence of an external magnetic field, the s-d exchange coupling between carriers and localized d electrons of the Mn impurities gives rise to large spin splittings resulting in a magnetic-field dependent subband structure. Within the framework of the effective-mass approximation, we self-consistently calculate the subband structure at zero temperature using Density Functional Theory (DFT) with a Local Spin Density Approximation (LSDA). We present results for the magnetic-field dependence of the subband structure of shallow ZnSe/ZnCdMnSe modulation doped quantum wells. Our results show a significant contribution to the self-consistent potential due to the exchange-correlation term. These calculations are the first step in the study of a variety ofinteresting spin-dependent phenomena, e.g., spin-resolved transport and many-body effects in polarized two-dimensional electron gases.