The development of new programs for calculating materials’ properties from ab-initio results is another focus of our group. Among others, the programs ElaStic, SFEtool and SEGROcalc have been developed in the frame of MCL-Projects. Moreover, MCL is active in the development of DFT methods based on Green’s functions which are especially suitable for treating chemically and magnetically disordered alloys.

Read more under "Software".