Thermal neutron scattering data for liquid molten salt LiF-BeF2
Institute of Applied Physics and Computational Mathematics, Beijing, 100094, China
* Corresponding author: firstname.lastname@example.org
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
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