APA (7th ed.) Citation

Fang, Z., Yan, Y., Li, Z., Zhang, A., & Geng, Y. (2023). Molecular dynamics simulation of the tool geometry effect on nanowire formation behavior during nanoskiving. Materials & design, 225, 111498. https://doi.org/10.1016/j.matdes.2022.111498

Chicago Style (17th ed.) Citation

Fang, Zhuo, Yongda Yan, Zihan Li, Aoxiang Zhang, and Yanquan Geng. "Molecular Dynamics Simulation of the Tool Geometry Effect on Nanowire Formation Behavior During Nanoskiving." Materials & Design 225 (2023): 111498. https://doi.org/10.1016/j.matdes.2022.111498.

MLA (9th ed.) Citation

Fang, Zhuo, et al. "Molecular Dynamics Simulation of the Tool Geometry Effect on Nanowire Formation Behavior During Nanoskiving." Materials & Design, vol. 225, 2023, p. 111498, https://doi.org/10.1016/j.matdes.2022.111498.