We derive an effective Hamiltonian for Ga1−xMnxAs in the dilute limit, where Ga1−xMnxAs can be described in terms of spin F=3/2 polarons hopping between the {\rm Mn} sites and coupled to the local {\rm Mn} spins. We determine the parameters of our model from microscopic calculations. Our approach treats the large Coulomb interaction in a non-perturbative way, captures the effects of spin-orbit coupling and disorder, and is appropriate for other p-doped magnetic semiconductors. Our model applies to uncompensated {\rm Mn} concentrations up to x∼0.03.
@article{arxiv.cond-mat/0212074,
title = {Effective Hamiltonian for Ga_{1-x}Mn_xAs in the Dilute Limit},
author = {Gregory A. Fiete and Gergely Zarand and Kedar Damle},
journal= {arXiv preprint arXiv:cond-mat/0212074},
year = {2009}
}
Comments
4 pages, 4 figures, Version to appear in Phys. Rev. Lett