Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy

Yun-Li Li, Wen-Ping Wu, Zhi-Gang Ruan

Fig. 3 The evolution of the dislocation networks at the γ/γ′ interface under 300 K for different relaxation times: at = 10 ps; bt = 120 ps; ct = 300 ps