Cite
Mechanical properties study for new hypothetical crystalline phases of ReB2: A computational approach using density functional theory.
MLA
Marín-Suárez, Marco, et al. “Mechanical Properties Study for New Hypothetical Crystalline Phases of ReB2: A Computational Approach Using Density Functional Theory.” Computational Materials Science, vol. 122, Sept. 2016, pp. 240–48. EBSCOhost, https://doi.org/10.1016/j.commatsci.2016.05.032.
APA
Marín-Suárez, M., Vélez, M. E., David, J., & Arroyave-Franco, M. (2016). Mechanical properties study for new hypothetical crystalline phases of ReB2: A computational approach using density functional theory. Computational Materials Science, 122, 240–248. https://doi.org/10.1016/j.commatsci.2016.05.032
Chicago
Marín-Suárez, Marco, Mario E. Vélez, Jorge David, and Mauricio Arroyave-Franco. 2016. “Mechanical Properties Study for New Hypothetical Crystalline Phases of ReB2: A Computational Approach Using Density Functional Theory.” Computational Materials Science 122 (September): 240–48. doi:10.1016/j.commatsci.2016.05.032.