AlQassem, B. M.; Hamad, B. A.; Khalifeh, J. M.; … - In: The European Physical Journal B - Condensed Matter and … 62 (2008) 4, pp. 433-438
We present ab initio calculations of the exchange coupling for Co/Ir systems using a self-consistent full-potential linearized augmented plane-wave (FLAPW) method. The local spin density approximation (LSDA) as well as the generalized gradient approximation of (GGA) are used to treat the...