TY - JOUR
T1 - Thermodynamic modeling of CsF with LiF-NaF-KF for molten fluoride-fueled reactors
AU - Dixon, Clara M.
AU - Schorne-Pinto, Juliano
AU - Aziziha, Mina
AU - Yingling, Jacob A.
AU - Booth, Ronald E.
AU - Besmann, Theodore M.
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2024/7/15
Y1 - 2024/7/15
N2 - Gibbs energy models were developed to describe the thermochemical behavior of CsF in molten FLiNaK (46.5LiF-11.5NaF-42KF mol%), a proposed molten salt reactor (MSR) fuel solvent and coolant, as cesium is of concern due to its high radiotoxicity and volatility. Initially, it was necessary to obtain a more accurate Gibbs energy function for CsF which required fitting parameters to reported vapor pressures over condensed phase CsF. The pseudo-binary systems CsF-LiF, CsF-NaF and CsF-KF were then evaluated utilizing phase equilibria and enthalpy of mixing (ΔmixH) values, together with original differential scanning calorimetry (DSC) measurements performed for the CsF-LiF and CsF-KF systems. The CsF-LiF-NaF, CsF-LiF-KF and CsF-NaF-KF pseudo-ternary system representations were obtained by interpolation of the constituent pseudo-binary systems, with DSC measurements performed for the CsF-LiF-NaF system to corroborate the calculated liquidus temperature. Ultimately, the pseudo-ternary systems were interpolated to obtain Gibbs energy models for the pseudo-quaternary CsF-LiF-NaF-KF system, supported by DSC measurements at low CsF compositions (1–10 mol%), yielding computed equilibria and cesium-containing vapor pressures that compare favorably with reported values. The Molten Salt Thermal Properties Database – Thermochemical (MSTDB-TC) was subsequently expanded to include these Gibbs energy models allowing description of the thermochemical behavior of the CsF-LiF-NaF-KF system.
AB - Gibbs energy models were developed to describe the thermochemical behavior of CsF in molten FLiNaK (46.5LiF-11.5NaF-42KF mol%), a proposed molten salt reactor (MSR) fuel solvent and coolant, as cesium is of concern due to its high radiotoxicity and volatility. Initially, it was necessary to obtain a more accurate Gibbs energy function for CsF which required fitting parameters to reported vapor pressures over condensed phase CsF. The pseudo-binary systems CsF-LiF, CsF-NaF and CsF-KF were then evaluated utilizing phase equilibria and enthalpy of mixing (ΔmixH) values, together with original differential scanning calorimetry (DSC) measurements performed for the CsF-LiF and CsF-KF systems. The CsF-LiF-NaF, CsF-LiF-KF and CsF-NaF-KF pseudo-ternary system representations were obtained by interpolation of the constituent pseudo-binary systems, with DSC measurements performed for the CsF-LiF-NaF system to corroborate the calculated liquidus temperature. Ultimately, the pseudo-ternary systems were interpolated to obtain Gibbs energy models for the pseudo-quaternary CsF-LiF-NaF-KF system, supported by DSC measurements at low CsF compositions (1–10 mol%), yielding computed equilibria and cesium-containing vapor pressures that compare favorably with reported values. The Molten Salt Thermal Properties Database – Thermochemical (MSTDB-TC) was subsequently expanded to include these Gibbs energy models allowing description of the thermochemical behavior of the CsF-LiF-NaF-KF system.
KW - CALPHAD
KW - Cesium
KW - FLiNaK
KW - Molten salt
KW - MSR
KW - Phase diagram
KW - Thermodynamics
KW - Vapor pressure
KW - Volatile fission products
UR - http://www.scopus.com/inward/record.url?scp=85194150758&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/9f2fe2b8-ccef-32c3-9cb4-2254c38744a3/
U2 - 10.1016/j.molliq.2024.125056
DO - 10.1016/j.molliq.2024.125056
M3 - Article
AN - SCOPUS:85194150758
SN - 0167-7322
VL - 406
JO - Journal of Molecular Liquids
JF - Journal of Molecular Liquids
M1 - 125056
ER -