Predictions of an alternative pathway for grain-boundary driven twinning

The exceptional strength of nanoscale metallic grains is due to strain-accommodation mechanisms that are uncommon in their coarse-grained counterparts, such as deformation twinning. Using an ab initio density functional theory-phase field dislocation dynamics model, we provide evidence of an unconventional kinetic pathway for twin formation in nano-sized crystals involving two grain boundaries. It corresponds to greater favorability because it accommodates strain yet removes debilitating backstresses. A simple map is presented to relate the associated kinetics of nucleation and propagation to intrinsic material defect formation energies. (C) 2014 AIP Publishing LLC.