2002/01/09 by J. Masek, F. Maca
Physics and Astronomy · #cond-mat.mtrl-sci
published as Acta Phys. polon. A 100 (3) 319-325 (2001) · 6 pages, 2 figures
arxiv created 2002/01/09 · arxiv updated 2009/11/30
We consider hypothetical Ga7MnAs8, Ga16MnAs16, and Ga14Mn3As16 crystals with Mn in a substitutional, interstitial, and both positions. Spin-polarized FPLAPW calculations were used to obtain their electronic structure. We show that the interstitial Mn acts as a double donor and compensates the holes created by two Mn atoms in substitutional positions. This explains why the number of holes in Ga(1-x)Mn(x)As is much smaller than x. The presence of interstitial atoms may also be the reason for the lattice expansion with increasing content of Mn. The differences in electronic behavior of substitutional and interstitial Mn are discussed.