Author:
Wang Jia,Song Hongzhou,Bai Yun,Sun Weili
Abstract
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.
Cited by
1 articles.
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