Thermal neutron scattering data for liquid molten salt LiF-BeF2
Institute of Applied Physics and Computational Mathematics, Beijing, 100094, China
* Corresponding author: email@example.com
Published online: 30 September 2020
Ab initio molecular dynamics (AIMD) methods were used to calculate the density of states (DOS) for liquid molten salt Li2BeF4 (LiF-BeF2) in different temperatures. The Egelstaff and Schofield effective width model was used to obtain the diffusion-type spectrum of the DOS and the corresponding partial s (α, β). Finally, the thermal neutron scattering data for liquid molten salt LiF-BeF2 were given.
© The Authors, published by EDP Sciences, 2020
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.