APA (7th ed.) Citation

Cheng, Z., Wang, H., Liu, G., & Li, G. (2022). Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions. International Journal of Computational Methods, 19(10), 1. https://doi.org/10.1142/S0219876222500268

Chicago Style (17th ed.) Citation

Cheng, Zhenxing, Hu Wang, Gui-Rong Liu, and Guangyao Li. "Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions." International Journal of Computational Methods 19, no. 10 (2022): 1. https://doi.org/10.1142/S0219876222500268.

MLA (9th ed.) Citation

Cheng, Zhenxing, et al. "Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions." International Journal of Computational Methods, vol. 19, no. 10, 2022, p. 1, https://doi.org/10.1142/S0219876222500268.