Mehta, V., Rehn, D., Olsson, P., & Lund University, F. o. E. (2024). Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations. Journal of Nuclear Engineering, 5(3), 330-346. https://doi.org/10.3390/jne5030022
Chicago-referens (17:e uppl.)Mehta, Vedant, Daniel Rehn, Pär Olsson, och Faculty of Engineering Lund University. "Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations." Journal of Nuclear Engineering 5, no. 3 (2024): 330-346. https://doi.org/10.3390/jne5030022.
MLA-referens (9:e uppl.)Mehta, Vedant, et al. "Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations." Journal of Nuclear Engineering, vol. 5, no. 3, 2024, pp. 330-346, https://doi.org/10.3390/jne5030022.
