Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowire

Ma Bin; Rao Qiu-Hua; He Yue-Hui; Wang Shi-Liang

doi:10.7498/aps.62.176103

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Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang. Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowireJ. Acta Physica Sinica, 2013, 62(17): 176103. DOI: 10.7498/aps.62.176103

Citation:

Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang. Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowireJ. Acta Physica Sinica, 2013, 62(17): 176103. DOI: 10.7498/aps.62.176103

Citation:

Ma Bin, Rao Qiu-Hua, He Yue-Hui, Wang Shi-Liang. Molecular dynamics simulation of tensile deformation mechanism of the single crystal tungsten nanowireJ. Acta Physica Sinica, 2013, 62(17): 176103. DOI: 10.7498/aps.62.176103