Zhang, K., Chang, Y., Guo, X., Ren, J., Tang, X., & Lu, X. (2026). Investigation of tensile deformation mechanisms and grain misorientation effects in Ni via molecular dynamics simulations. Journal of Materials Science, 61(7), 4795. https://doi.org/10.1007/s10853-026-12183-3
Chicago Style (17th ed.) CitationZhang, Kexin, Yajun Chang, Xin Guo, Junqiang Ren, Xingchang Tang, and Xuefeng Lu. "Investigation of Tensile Deformation Mechanisms and Grain Misorientation Effects in Ni via Molecular Dynamics Simulations." Journal of Materials Science 61, no. 7 (2026): 4795. https://doi.org/10.1007/s10853-026-12183-3.
MLA (9th ed.) CitationZhang, Kexin, et al. "Investigation of Tensile Deformation Mechanisms and Grain Misorientation Effects in Ni via Molecular Dynamics Simulations." Journal of Materials Science, vol. 61, no. 7, 2026, p. 4795, https://doi.org/10.1007/s10853-026-12183-3.