Investigation of the local structure of molten ThF4–LiF and ThF4–LiF–BeF2 mixtures by high-temperature X-ray absorption spectroscopy and molecular-dynamics simulation

Sun, J.; Guo, X.; Zhou, J.; Dai, J.; Song, S.; Bao, H.; Lin, J.; Yu, H.; He, S.; Jiang, F.; Long, D.; Zhang, L.; Wang, J.-Q.

doi:10.1107/S1600577519009718

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Figure 2
Variation of structural parameters of the molten ThF₄–LiF and ThF₄–LiF–BeF₂ mixtures, in which CN, R, σ² and the C₃ cumulant correspond to the coordination number, average interatomic distance, Debye–Waller factors and anharmonic oscillations at high temperature, respectively.

JOURNAL OF
SYNCHROTRON
RADIATION

ISSN: 1600-5775

Volume 26| Part 5| September 2019| Pages 1733-1741

https://doi.org/10.1107/S1600577519009718

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