Density functional theory simulation of the adsorption of sulphur multilayers on Au(100).

MLA

Hernandez-Tamargo, Carlos E., et al. “Density Functional Theory Simulation of the Adsorption of Sulphur Multilayers on Au(100).” Physical Chemistry Chemical Physics : PCCP, vol. 18, no. 43, Nov. 2016, pp. 29987–98. EBSCOhost, https://doi.org/10.1039/c6cp04736j.

APA

Hernandez-Tamargo, C. E., Barzaga, R., Mikosch, H., Martínez, J. A., Herrera, J. A., Farías, M. H., & Hernández, M. P. (2016). Density functional theory simulation of the adsorption of sulphur multilayers on Au(100). Physical Chemistry Chemical Physics : PCCP, 18(43), 29987–29998. https://doi.org/10.1039/c6cp04736j

Chicago

Hernandez-Tamargo, Carlos E, Ransel Barzaga, Hans Mikosch, Javier A Martínez, José A Herrera, M H Farías, and Mayra P Hernández. 2016. “Density Functional Theory Simulation of the Adsorption of Sulphur Multilayers on Au(100).” Physical Chemistry Chemical Physics : PCCP 18 (43): 29987–98. doi:10.1039/c6cp04736j.