A physically based methodology for predicting anisotropic creep properties of Ni-based superalloys

This paper is focused on developing suitable methodology for predicting creep characteristics （i.e., the minimum creep strain rate, stress rupture life and time to a specified creep strain） of typical Ni-based directionally solidified （DS） and single-crystal （SC） superalloys. A modem method with high accuracy on simulating wide ranging creep properties was fully validated by a sufficient amount of experimental data, which was then developed to model anisotropic creep characteristics by introducing a simple orientation factor defined by the ultimate tensile strength （UTS）. Physical confidence on this methodology is provided by the well-predicted transitions of creep defor- mation mechanisms. Meanwhile, this method was further adopted to innovatively evaluate the creep properties of different materials from a relative perspective.