Tight-Binding study of the electronic and magnetic properties of an L1_0 ordered FeCu alloy
arXiv:cond-mat/9706071 · doi:10.1016/S0375-9601(97)00419-2
Abstract
We have calculated the electronic structure of the tetragonal L1 ordered FeCu by solving self-consistently a tight-binding Hamiltonian for s, p and d electrons. We have found by total energy calculation that this structure is ferromagnetic. In addition, we have determined that the equilibrium ratio between the interlayer and the intralayer lattice parameters is 0.947.
arXiv comment7 pages latex, 4 postscript figures included. To appear in Phys. Lett. A