Masrour, R.; Hlil, E.K.; Hamedoun, M.; Benyoussef, A.; … - In: Physica A: Statistical Mechanics and its Applications 395 (2014) C, pp. 128-134
Self-consistent ab initio calculations, based on the density functional theory (DFT) approach and using the full potential linear augmented planewave (FLAPW) method, are performed to investigate both electronic and magnetic properties of the MnAg layers. Polarised spin and spin–orbit coupling...