Molecular dynamics simulations of intergranular fracture in UO2 with nine empirical interatomic potentials
| Autor: | Zhang, Yongfeng, Millett, Paul C., Tonks, Michael R., Bai, Xian-Ming, Biner, S. Bulent |
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| Zdroj: | In Journal of Nuclear Materials September 2014 452(1-3):296-303 |
| Databáze: | ScienceDirect |
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