Fähnle, M. Dept. Modern Magnetic Systems, Max Planck Institute for Intelligent Systems, Max Planck Society;
Fähnle, M. (2006). Ab-initio calculations: I. Basic principles of the density functional electron theory and combination with phenomenological theories. In J. Lacaze (Ed.), Structural defects in ordered alloys and intermetallics. Characterization and modelling (pp. IX-1-IX-10). Toulouse: COST and CNRS.