Cite
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures.
MLA
Fujikake, So, et al. “Gaussian Approximation Potential Modeling of Lithium Intercalation in Carbon Nanostructures.” Journal of Chemical Physics, vol. 148, no. 24, June 2018, p. N.PAG. EBSCOhost, https://doi.org/10.1063/1.5016317.
APA
Fujikake, S., Deringer, V. L., Lee, T. H., Krynski, M., Elliott, S. R., & Csányi, G. (2018). Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures. Journal of Chemical Physics, 148(24), N.PAG. https://doi.org/10.1063/1.5016317
Chicago
Fujikake, So, Volker L. Deringer, Tae Hoon Lee, Marcin Krynski, Stephen R. Elliott, and Gábor Csányi. 2018. “Gaussian Approximation Potential Modeling of Lithium Intercalation in Carbon Nanostructures.” Journal of Chemical Physics 148 (24): N.PAG. doi:10.1063/1.5016317.