APA (7th ed.) Citation

Li, H., Chen, J., Cheng, C., Ma, L., Rong, J., Sui, Y., . . . Feng, J. (2025). Machine Learning-Driven Molecular Dynamics Investigation of the Physical and Heat Transfer Properties of Magnesium. JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 77(11), 8058. https://doi.org/10.1007/s11837-025-07515-8

Chicago Style (17th ed.) Citation

Li, Hanqing, et al. "Machine Learning-Driven Molecular Dynamics Investigation of the Physical and Heat Transfer Properties of Magnesium." JOM: The Journal of The Minerals, Metals & Materials Society (TMS) 77, no. 11 (2025): 8058. https://doi.org/10.1007/s11837-025-07515-8.

MLA (9th ed.) Citation

Li, Hanqing, et al. "Machine Learning-Driven Molecular Dynamics Investigation of the Physical and Heat Transfer Properties of Magnesium." JOM: The Journal of The Minerals, Metals & Materials Society (TMS), vol. 77, no. 11, 2025, p. 8058, https://doi.org/10.1007/s11837-025-07515-8.