Abstract
The liquid phases of the LiF-BeF2-ThF4-UF4 binary subsystems have been assessed using a quasi-chemical model with general polynomial description. By extrapolating the optimized Gibbs energy terms from the binaries, the ternary subsystems were calculated, which form the boundaries of the quaternary system. A good agreement with experimental data on the ternary systems was obtained. © 2006 Elsevier B.V. All rights reserved.
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CITATION STYLE
van der Meer, J. P. M., Konings, R. J. M., & Oonk, H. A. J. (2006). Thermodynamic assessment of the LiF-BeF2-ThF4-UF4 system. Journal of Nuclear Materials, 357(1–3), 48–57. https://doi.org/10.1016/j.jnucmat.2006.05.042
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