X-ray and molecular dynamics study of the temperature-dependent structure of FLiNaK

X-ray and molecular dynamics study of the temperature-dependent structure of FLiNaK

The atomic structure of FLiNaK and its evolution with temperature are examined with x-ray scattering and molecular dynamics (MD) simulations in the temperature range 460–636 °C. In accord with previous studies, it’s observed that the average nearest-neighbor (NN) cation-anion coordination number inc...

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Bibliographic Details
Main Authors: Jicheng Guo, Yifan Zhang, Karl Ludwig, Haoxuan Yan, Alexander Levy, Anubhav Wadehra, Michael C. Gao, Chris Benmore, Melissa Rose, Nicholas Condon, Adam Powell, Yu Zhong, Uday Pal
Format: Article
Language:English
Published: Elsevier 2023-12-01
Series:Nuclear Materials and Energy
Subjects:
Molten salt structure
Molecular dynamics
Online Access:http://www.sciencedirect.com/science/article/pii/S2352179123001692

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http://www.sciencedirect.com/science/article/pii/S2352179123001692

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