APA (7th ed.) Citation

Hu, Y., Xu, J., Su, L., Zhang, Y., Ding, S., Shen, Y., & Xia, R. (2023). Tensile responses of polycrystalline Mo via molecular dynamics simulation: Grain size and temperature effects. Materials chemistry and physics, 296, 127270. https://doi.org/10.1016/j.matchemphys.2022.127270

Chicago Style (17th ed.) Citation

Hu, Yiqun, Jianfei Xu, Lei Su, Yuhang Zhang, Suhang Ding, Yanhua Shen, and Re Xia. "Tensile Responses of Polycrystalline Mo via Molecular Dynamics Simulation: Grain Size and Temperature Effects." Materials Chemistry and Physics 296 (2023): 127270. https://doi.org/10.1016/j.matchemphys.2022.127270.

MLA (9th ed.) Citation

Hu, Yiqun, et al. "Tensile Responses of Polycrystalline Mo via Molecular Dynamics Simulation: Grain Size and Temperature Effects." Materials Chemistry and Physics, vol. 296, 2023, p. 127270, https://doi.org/10.1016/j.matchemphys.2022.127270.