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. 4 The microstructure evolution and relation to the stress field in the γ phase at different relaxation times: at = 10 ps; bt = 120 ps; ct = 300 ps |
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