Molecular dynamics simulation of shock-induced collapse in single crystal copper with nano-void inclusion

Yang Qi-Li; Zhang Guang-Cai; Xu Ai-Guo; Zhao Yan-Hong; Li Ying-Jun

doi:10.7498/aps.57.940

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Yang Qi-Li, Zhang Guang-Cai, Xu Ai-Guo, Zhao Yan-Hong, Li Ying-Jun. Molecular dynamics simulation of shock-induced collapse in single crystal copper with nano-void inclusionJ. Acta Physica Sinica, 2008, 57(2): 940-946. DOI: 10.7498/aps.57.940

Citation:

Yang Qi-Li, Zhang Guang-Cai, Xu Ai-Guo, Zhao Yan-Hong, Li Ying-Jun. Molecular dynamics simulation of shock-induced collapse in single crystal copper with nano-void inclusionJ. Acta Physica Sinica, 2008, 57(2): 940-946. DOI: 10.7498/aps.57.940

Citation:

Yang Qi-Li, Zhang Guang-Cai, Xu Ai-Guo, Zhao Yan-Hong, Li Ying-Jun. Molecular dynamics simulation of shock-induced collapse in single crystal copper with nano-void inclusionJ. Acta Physica Sinica, 2008, 57(2): 940-946. DOI: 10.7498/aps.57.940