Theoretical study of the interaction of SF6 molecule on Ag(1 1 1) surfaces: A DFT study.

MLA

Zhang, Xiaoxing, et al. “Theoretical Study of the Interaction of SF6 Molecule on Ag(1 1 1) Surfaces: A DFT Study.” Applied Surface Science, vol. 457, Nov. 2018, pp. 745–51. EBSCOhost, https://doi.org/10.1016/j.apsusc.2018.06.305.

APA

Zhang, X., Cui, Z., Yi, L., Li, Y., Xiao, H., & Chen, D. (2018). Theoretical study of the interaction of SF6 molecule on Ag(1 1 1) surfaces: A DFT study. Applied Surface Science, 457, 745–751. https://doi.org/10.1016/j.apsusc.2018.06.305

Chicago

Zhang, Xiaoxing, Zhaolun Cui, Li Yi, Yalong Li, Hanyan Xiao, and Dachang Chen. 2018. “Theoretical Study of the Interaction of SF6 Molecule on Ag(1 1 1) Surfaces: A DFT Study.” Applied Surface Science 457 (November): 745–51. doi:10.1016/j.apsusc.2018.06.305.