主催: 一般社団法人 日本機械学会
会議名: M&M2018 材料力学カンファレンス
開催日: 2018/12/22 - 2018/12/24
Density evolution of atomic vacancies in α-titanium single crystals subjected to cyclic loading is numerically evaluated by using a crystal plasticity software code. Slip deformation is evaluated by dislocation density-based models and generation rate of atomic vacancies is given by the model proposed by Essmann and Mughrabi (1979). Parameters for dislocation movement, accumulation and annihilation are set so as that they mimic the dislocations' property in PSBs. Cyclic stress-strain curve, evolutions of SS dislocation density and atomic vacancy density are shown. It is obtained that atomic vacancy densities after 15 cycles of tensile/compressive loading of +/- 3 % reach 1025 to 1026 m-3 , depending of the dislocation mean free path.