Molecular Dynamics Simulation Study of Aluminum–Copper Alloys' Anisotropy under Different Loading Conditions and Different Crystal Orientations.

MLA

Wu, Xiaodong, and Wenkang Zhang. “Molecular Dynamics Simulation Study of Aluminum–Copper Alloys’ Anisotropy under Different Loading Conditions and Different Crystal Orientations.” Materials (1996-1944), vol. 17, no. 16, Aug. 2024, p. 4162. EBSCOhost, https://doi.org/10.3390/ma17164162.

APA

Wu, X., & Zhang, W. (2024). Molecular Dynamics Simulation Study of Aluminum–Copper Alloys’ Anisotropy under Different Loading Conditions and Different Crystal Orientations. Materials (1996-1944), 17(16), 4162. https://doi.org/10.3390/ma17164162

Chicago

Wu, Xiaodong, and Wenkang Zhang. 2024. “Molecular Dynamics Simulation Study of Aluminum–Copper Alloys’ Anisotropy under Different Loading Conditions and Different Crystal Orientations.” Materials (1996-1944) 17 (16): 4162. doi:10.3390/ma17164162.