Published October 2011 | Version v1
Journal article

Thermodynamic investigation of the (LiF + NaF + CaF2 + LaF3) system

  • 1. Physikalisch-Chemisches Institut, Ruprecht-Karls-Universitt Heidelberg, Im Neuenheimer Feld 253, 69120 Heidelberg (Germany)
  • 2. European Commission, Joint Research Centre, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe (Germany)

Description

Highlights: → Thermodynamic description of the liquid phases in the (LiF + NaF + CaF2 + LaF3) system. → DSC measurements for the systems (LiF + CaF2 + LaF3), (NaF + CaF2 + LaF3), and (LiF + NaF + CaF2 + LaF3). → Improved encapsulation technique for fluoride salts show better agreement to theory. → Similar extrapolation with quasi-chemical model and classical polynomial model. - Abstract: In this work a thermodynamic assessment of the (LiF + NaF + CaF2 + LaF3) system is reported. For the thermodynamic modeling of the liquid phase, the classical polynomial model, and the modified quasi-chemical model were used in parallel and compared. The extrapolation to higher order systems was done according to the Toop mathematical formalism. Furthermore, differential-scanning calorimetry data of the ternary (LiF + CaF2 + LaF3), (NaF + CaF2 + LaF3), and the quaternary (LiF + NaF + CaF2 + LaF3) mixtures are presented. Good agreement between the experimental data and the thermodynamic assessment was obtained.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2011.05.002

Additional details

Identifiers

DOI
10.1016/j.jct.2011.05.002;
PII
S0021-9614(11)00148-0;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
43
Journal Issue
10
Journal Page Range
p. 1515-1524
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.