Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting

Luo Jin; Zhu Wen-Jun; Lin Li-Bin; He Hong-Liang; Jing Fu-Qian

doi:10.7498/aps.54.2791

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Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian. Molecular dynamics simulation of void growth in single crystal copper under uniaxial impactingJ. Acta Physica Sinica, 2005, 54(6): 2791-2798. DOI: 10.7498/aps.54.2791

Citation:

Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian. Molecular dynamics simulation of void growth in single crystal copper under uniaxial impactingJ. Acta Physica Sinica, 2005, 54(6): 2791-2798. DOI: 10.7498/aps.54.2791

Citation:

Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian. Molecular dynamics simulation of void growth in single crystal copper under uniaxial impactingJ. Acta Physica Sinica, 2005, 54(6): 2791-2798. DOI: 10.7498/aps.54.2791