Cite
First-principles molecular-dynamics calculations and STM observations of dissociative adsorption of Cl2 and F2 on Si(0 0 1) surface
MLA
Okada, Hiromi, et al. “First-Principles Molecular-Dynamics Calculations and STM Observations of Dissociative Adsorption of Cl2 and F2 on Si(0 0 1) Surface.” Surface Science, vol. 515, no. 2/3, Sept. 2002, p. 287. EBSCOhost, https://doi.org/10.1016/S0039-6028(02)01776-4.
APA
Okada, H., Inagaki, K., Goto, H., Endo, K., Hirose, K., & Mori, Y. (2002). First-principles molecular-dynamics calculations and STM observations of dissociative adsorption of Cl2 and F2 on Si(0 0 1) surface. Surface Science, 515(2/3), 287. https://doi.org/10.1016/S0039-6028(02)01776-4
Chicago
Okada, Hiromi, Kouji Inagaki, Hidekazu Goto, Katsuyoshi Endo, Kikuji Hirose, and Yuzo Mori. 2002. “First-Principles Molecular-Dynamics Calculations and STM Observations of Dissociative Adsorption of Cl2 and F2 on Si(0 0 1) Surface.” Surface Science 515 (2/3): 287. doi:10.1016/S0039-6028(02)01776-4.