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Molecular dynamics simulation of rhenium effects on creep behavior of Ni-based single crystal superalloys |
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| Institution: | 1. Department of Engineering Mechanics, School of Civil Engineering, Wuhan University, Wuhan, 430072, China;2. State Key Laboratory of Water Resources & Hydropower Engineering Science, Wuhan University, Wuhan, 430072, China |
| Abstract: | |
| Keywords: | Ni-based single crystal superalloys Creep Dislocation evolution Re effects Molecular dynamics simulation |
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