Influence of structural Al and Si vacancies on the interaction of kaolinite basal surfaces with alkali cations: A molecular dynamics study.

MLA

Naderi Khorshidi, Zeinab, et al. “Influence of Structural Al and Si Vacancies on the Interaction of Kaolinite Basal Surfaces with Alkali Cations: A Molecular Dynamics Study.” Computational Materials Science, vol. 140, Dec. 2017, pp. 267–74. EBSCOhost, https://doi.org/10.1016/j.commatsci.2017.09.004.

APA

Naderi Khorshidi, Z., Tan, X., Liu, Q., & Choi, P. (2017). Influence of structural Al and Si vacancies on the interaction of kaolinite basal surfaces with alkali cations: A molecular dynamics study. Computational Materials Science, 140, 267–274. https://doi.org/10.1016/j.commatsci.2017.09.004

Chicago

Naderi Khorshidi, Zeinab, Xiaoli Tan, Qi Liu, and Phillip Choi. 2017. “Influence of Structural Al and Si Vacancies on the Interaction of Kaolinite Basal Surfaces with Alkali Cations: A Molecular Dynamics Study.” Computational Materials Science 140 (December): 267–74. doi:10.1016/j.commatsci.2017.09.004.