An ab initio Local Exchange Approach to the Calculations of Tc of Dilute Magnetic Semiconductors

V. G. Yarzhemsky, S. V . Murashov, A. D. Izotov

The DFT calculations were performed of densities of states of semiconductor GaAs and magnetic semiconductor Ga0.9375Mn0.0625As. It is obtained that a part of Mn3d- states is hybrid…