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

Journal of Synchrotron Radiation Journal of
Synchrotron Radiation

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Figure 4
(a) Comparison of multiple-scattering calculations for different atomic clusters of the Th L₃-edge for Li₃ThF₇. In the simulation, no thermal disorder effects were considered. (b) Comparison of EXAFS simulations in the Th L₃-edge with decreasing bond length between the thorium central atom and second solvation fluoride shell.

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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