The modelling and simulation projects of SFB/TR 103 apply new simulation tools for multi-scale materials modelling, starting from the most basic level (projects C1 to C3) through the mesoscale (projects C4 to C6) up to the macro scale, where all information is gathered to make suggestions on new alloy compositions (project C7). Within SFB-TR 103, the different length scales that are relevant for single crystalline Ni-base super alloys - from their atomic structure to their macroscopic properties - are bridged by an interdisciplinary team of scientists from engineering, materials science, chemistry, physics and mathematics.
