Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions.
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| Title: | Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions. |
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| Authors: | Cheng, Zhenxing1,2, Wang, Hu2, wanghu@hnu.edu.cn, Liu, Gui-Rong3, Li, Guangyao2 |
| Source: | International Journal of Computational Methods; Dec2022, Vol. 19 Issue 10, p1-17, 17p |
| Database: | Applied Science & Technology Source |
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