Molecular Dynamics Study of Tension Process of Ni-Based Superalloy
Hui Li1, Wan Du1, Yi Liu1()

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Fig. 5. Snapshots of the microstructures of Ni/Ni3Al interface at the typical stages of the MD tension simulations at 1000 K using the EAM potential. aε = 0.119 [point 1 in Fig. 3e]; bε = 0.153 (point 2); cε = 0.220 (point 3); dε = 0.254 (point 4); eε = 0.543 (point 5); f color codes of various dislocation types (Fig. S1 of SM)