Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rate

Wang Yun-Tian; Zeng Xiang-Guo; Yang Xin

doi:10.7498/aps.68.20190920

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Wang Yun-Tian, Zeng Xiang-Guo, Yang Xin. Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rateJ. Acta Physica Sinica, 2019, 68(24): 246102. DOI: 10.7498/aps.68.20190920

Citation:

Wang Yun-Tian, Zeng Xiang-Guo, Yang Xin. Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rateJ. Acta Physica Sinica, 2019, 68(24): 246102. DOI: 10.7498/aps.68.20190920

Citation:

Wang Yun-Tian, Zeng Xiang-Guo, Yang Xin. Molecular dynamics simulation of effect of temperature on void nucleation and growth of single crystal iron at a high strain rateJ. Acta Physica Sinica, 2019, 68(24): 246102. DOI: 10.7498/aps.68.20190920