Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy
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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. 6 The evolution of the dislocation networks at the γ/γ′ interface at different temperatures: a T = 0 K; b T = 100 K; c T = 300 K |
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