Mechanism for H 2 diffusion in sII hydrates by molecular dynamics simulations.

MLA

Hasegawa, Tomohiro, et al. “Mechanism for H 2 Diffusion in SII Hydrates by Molecular Dynamics Simulations.” The Journal of Chemical Physics, vol. 153, no. 5, Aug. 2020, p. 054706. EBSCOhost, https://doi.org/10.1063/5.0017505.

APA

Hasegawa, T., Brumby, P. E., Yasuoka, K., & Sum, A. K. (2020). Mechanism for H 2 diffusion in sII hydrates by molecular dynamics simulations. The Journal of Chemical Physics, 153(5), 054706. https://doi.org/10.1063/5.0017505

Chicago

Hasegawa, Tomohiro, Paul E Brumby, Kenji Yasuoka, and Amadeu K Sum. 2020. “Mechanism for H 2 Diffusion in SII Hydrates by Molecular Dynamics Simulations.” The Journal of Chemical Physics 153 (5): 054706. doi:10.1063/5.0017505.