Article Versions Notes

Zhu X, Li J, Yang S, Zhang W, Li X, Tang H, Lang F, Lin L, Hou X, Zhao X, et al. Molecular Dynamics Simulation on Orientation-Dependent Mechanical Behaviors of ZnO Single Crystals Under Nanoindentation. Materials. 2025; 18(16):3905. https://doi.org/10.3390/ma18163905

Zhu, Xiaolin, Jijun Li, Shiting Yang, Weiguang Zhang, Xiuxia Li, Hui Tang, Fengchao Lang, Lin Lin, Xiaohu Hou, Xueping Zhao, and et al. 2025. "Molecular Dynamics Simulation on Orientation-Dependent Mechanical Behaviors of ZnO Single Crystals Under Nanoindentation" Materials 18, no. 16: 3905. https://doi.org/10.3390/ma18163905

Zhu, X., Li, J., Yang, S., Zhang, W., Li, X., Tang, H., Lang, F., Lin, L., Hou, X., Zhao, X., & Chen, J. (2025). Molecular Dynamics Simulation on Orientation-Dependent Mechanical Behaviors of ZnO Single Crystals Under Nanoindentation. Materials, 18(16), 3905. https://doi.org/10.3390/ma18163905