Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations.

MLA

Kim, Samuel, and Wensheng Lai. “Hydrogen Diffusion Behavior and Vacancy Interaction Behavior in OsO2 and RuO2 by Ab Initio Calculations.” Computational Materials Science, vol. 102, May 2015, pp. 14–20. EBSCOhost, https://doi.org/10.1016/j.commatsci.2015.01.016.

APA

Kim, S., & Lai, W. (2015). Hydrogen diffusion behavior and vacancy interaction behavior in OsO2 and RuO2 by ab initio calculations. Computational Materials Science, 102, 14–20. https://doi.org/10.1016/j.commatsci.2015.01.016

Chicago

Kim, Samuel, and Wensheng Lai. 2015. “Hydrogen Diffusion Behavior and Vacancy Interaction Behavior in OsO2 and RuO2 by Ab Initio Calculations.” Computational Materials Science 102 (May): 14–20. doi:10.1016/j.commatsci.2015.01.016.