Department of Nanostructured Materials
Jozef Stefan Institute
Asst. Prof. Matej Komelj, working as a scientist in Department of Nanostructured Materials, Jozef Stefan Institute
Ab-initio electronic structure calculations, based on the density functional theory, focused on magnetic properties of solids
Ederer C, Komelj M. Magnetic coupling in Co Cr 2 O 4 and Mn Cr 2 O 4: An LSDA+ U study. Physical Review B. 2007 Aug 7;76(6):064409.
Ederer C, Komelj M, Fähnle M. Magnetism in systems with various dimensionalities: A comparison between Fe and Co. Physical Review B. 2003 Aug 6;68(5):052402.
Komelj M, Ederer C, Davenport JW, Fähnle M. From the bulk to monatomic wires: An ab initio study of magnetism in Co systems with various dimensionality. Physical Review B. 2002 Oct 30;66(14):140407.