Xiang, W.; Gui, Y.; Tang, X.; Lu, X.; Sheng, J.; Zhang, Z.; Ren, J.
Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys. Metals 2025, 15, 738.
https://doi.org/10.3390/met15070738
AMA Style
Xiang W, Gui Y, Tang X, Lu X, Sheng J, Zhang Z, Ren J.
Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys. Metals. 2025; 15(7):738.
https://doi.org/10.3390/met15070738
Chicago/Turabian Style
Xiang, Wang, Yachen Gui, Xingchang Tang, Xuefeng Lu, Jie Sheng, Zhijian Zhang, and Junqiang Ren.
2025. "Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys" Metals 15, no. 7: 738.
https://doi.org/10.3390/met15070738
APA Style
Xiang, W., Gui, Y., Tang, X., Lu, X., Sheng, J., Zhang, Z., & Ren, J.
(2025). Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys. Metals, 15(7), 738.
https://doi.org/10.3390/met15070738