Uncertainty quantification in atomistic simulations of silicon using interatomic potentials.

MLA

Best, I. R., et al. “Uncertainty Quantification in Atomistic Simulations of Silicon Using Interatomic Potentials.” Journal of Chemical Physics, vol. 161, no. 6, Aug. 2024, pp. 1–14. EBSCOhost, https://doi.org/10.1063/5.0214590.

APA

Best, I. R., Sullivan, T. J., & Kermode, J. R. (2024). Uncertainty quantification in atomistic simulations of silicon using interatomic potentials. Journal of Chemical Physics, 161(6), 1–14. https://doi.org/10.1063/5.0214590

Chicago

Best, I. R., T. J. Sullivan, and J. R. Kermode. 2024. “Uncertainty Quantification in Atomistic Simulations of Silicon Using Interatomic Potentials.” Journal of Chemical Physics 161 (6): 1–14. doi:10.1063/5.0214590.