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. 1 Geometry for atomistic calculations |
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