Numerical investigation of room-temperature deformation behavior of a duplex type γTiAl alloy using a multi-scale modeling approach Original Research Article

Room-temperature deformation of a niobium-rich TiAl alloy with duplex microstructure has been numerically investigated. The model links the microstructural features at micro- and meso-scale by the two-level (FE2) multi-scale approach. The deformation mechanisms of the considered phases were described in the micro-mechanical crystal-plasticity model. Initial material parameters for the model were taken from the literature and validated using tensile experiments at macro-scale. For the niobium-rich TiAl alloy further adaptation of the crystal plasticity parameters is proposed. Based on these model parameters, the influences of the grain orientation, grain size, and texture on the global mechanical behavior have been investigated. The contributions of crystal deformation modes (slips and dislocations in the phases) to the mechanical response are also analyzed. The results enable a quantitative prediction of relationships between microstructure and mechanical behavior on global and local scale, including an assessment of possible crack initiation sites. The model can be used for microstructure optimization to obtain better material properties.