Cite
Molecular dynamic simulation of helium diffusion in ring dislocation in UO2 nanocrystal: A comparison of interaction potentials.
MLA
Shekunov, G. S., et al. “Molecular Dynamic Simulation of Helium Diffusion in Ring Dislocation in UO2 Nanocrystal: A Comparison of Interaction Potentials.” AIP Conference Proceedings, vol. 2316, no. 1, Aug. 2020, pp. 1–5. EBSCOhost, https://doi.org/10.1063/5.0032980.
APA
Shekunov, G. S., Nekrasov, K. A., Gupta, S. K., Volkovich, V. A., Kashin, I. V., Smirnov, A. A., & Narkhov, E. D. (2020). Molecular dynamic simulation of helium diffusion in ring dislocation in UO2 nanocrystal: A comparison of interaction potentials. AIP Conference Proceedings, 2316(1), 1–5. https://doi.org/10.1063/5.0032980
Chicago
Shekunov, G. S., K. A. Nekrasov, S. K. Gupta, Vladimir A. Volkovich, Ilya V. Kashin, Andrey A. Smirnov, and Evgeniy D. Narkhov. 2020. “Molecular Dynamic Simulation of Helium Diffusion in Ring Dislocation in UO2 Nanocrystal: A Comparison of Interaction Potentials.” AIP Conference Proceedings 2316 (1): 1–5. doi:10.1063/5.0032980.