Molecular Dynamics Study of Tension Process of Ni-Based Superalloy
Hui Li1, Wan Du1, Yi Liu1(
)
)
.
Fig. 3. Stress-strain curves of tension simulations using EAM and ReaxFF at various temperatures 50 K, 300 K, 1000 K, 1350 K and 2000 K for the four model systems: a and b pure Ni; c and d pure Ni3Al; e and f Ni/Ni3Al interface; g and h Ni/Ni3Al interface with a matrix dislocation
