APA (7th ed.) Citation

Saidi, P., Dai, C., Power, T., Yao, Z., & Daymond, M. (2017). An embedded atom method interatomic potential for the zirconium-iron system. Computational Materials Science, 133, 6. https://doi.org/10.1016/j.commatsci.2017.02.028

Chicago Style (17th ed.) Citation

Saidi, P., C. Dai, T. Power, Z. Yao, and M.R Daymond. "An Embedded Atom Method Interatomic Potential for the Zirconium-iron System." Computational Materials Science 133 (2017): 6. https://doi.org/10.1016/j.commatsci.2017.02.028.

MLA (9th ed.) Citation

Saidi, P., et al. "An Embedded Atom Method Interatomic Potential for the Zirconium-iron System." Computational Materials Science, vol. 133, 2017, p. 6, https://doi.org/10.1016/j.commatsci.2017.02.028.