Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading

Liu Qiang; Guo Qiao-Neng; Qian Xiang-Fei; Wang Hai-Ning; Guo Rui-Lin; Xiao Zhi-Jie; Pei Hai-Jiao

doi:10.7498/aps.68.20181901

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Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao. Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loadingJ. Acta Physica Sinica, 2019, 68(13): 133101. DOI: 10.7498/aps.68.20181901

Citation:

Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao. Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loadingJ. Acta Physica Sinica, 2019, 68(13): 133101. DOI: 10.7498/aps.68.20181901

Citation:

Liu Qiang, Guo Qiao-Neng, Qian Xiang-Fei, Wang Hai-Ning, Guo Rui-Lin, Xiao Zhi-Jie, Pei Hai-Jiao. Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loadingJ. Acta Physica Sinica, 2019, 68(13): 133101. DOI: 10.7498/aps.68.20181901