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|Title:||Modelling and Calculation of the Phase Diagrams of the LiF-NaF-RbF-LaF3 System|
|Authors:||BENES Ondrej; VAN DER MEER Juliette; KONINGS RUDY|
|Citation:||CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY vol. 31 p. 209-216|
|Publisher:||PERGAMON-ELSEVIER SCIENCE LTD|
|Type:||Articles in periodicals and books|
|Abstract:||Four ternary phase diagrams of the quaternary system LiF–NaF–RbF–LaF3 were calculated from the data of LiF–NaF, LiF–RbF, LiF–LaF3, NaF–RbF, NaF–LaF3 and RbF–LaF3 binary phase diagrams using the Kohler symmetric and Kohler–Toop asymmetric approximation. Excess Gibbs parameters of all six mentioned binaries were optimized using the experimental results taken from the literature. For the LiF–RbF system our own data were used. In all cases very good agreement between the experimental data and our optimized values was achieved. Excess Gibbs functions for the liquid phases were obtained using the modified quasi-chemical method based on quadruplet interactions and the excess Gibbs function for the solid solution was calculated by a sublattice model. The quaternary eutectic was determined and a set of pseudo-ternary systems with fixed ratio of LaF3 was calculated in order to find the optimal composition for a molten salt fuel.|
|JRC Institute:||Institute for Transuranium Elements|
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