Zhao, F.; Zhang, J.; He, C.; Zhang, Y.; Gao, X.; Xie, L.
Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy. Nanomaterials 2020, 10, 1693.
https://doi.org/10.3390/nano10091693
AMA Style
Zhao F, Zhang J, He C, Zhang Y, Gao X, Xie L.
Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy. Nanomaterials. 2020; 10(9):1693.
https://doi.org/10.3390/nano10091693
Chicago/Turabian Style
Zhao, Fei, Jie Zhang, Chenwei He, Yong Zhang, Xiaolei Gao, and Lu Xie.
2020. "Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy" Nanomaterials 10, no. 9: 1693.
https://doi.org/10.3390/nano10091693
APA Style
Zhao, F., Zhang, J., He, C., Zhang, Y., Gao, X., & Xie, L.
(2020). Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy. Nanomaterials, 10(9), 1693.
https://doi.org/10.3390/nano10091693