Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Calorimetric analysis of NaF and NaLaF4

van der Meer, J. P. M., Konings, R. J. M., Sedmidubsky, D., Van Genderen, A. C. G., Oonk, H. A. J.[Harry A. J.]
J. Chem. Thermodyn. 2006, 38, 11, 1260-1268
ABSTRACT
Heat flux calorimetry was used to measure the heat capacity of NaF between 630 K and 1100 K. The results agreed well with previous measurements known from the literature. Similar experiments were performed on NaLaF4. This compound was synthesized from NaF and LaF3 and analyzed by X-ray diffraction. The heat capacity of NaLaF4 was determined for two temperature ranges: from 4 K to 400 K, for which adiabatic calorimetry, and from 623 K to 1213 K for which differential scanning heat flux calorimetry was used. The two heat capacity series fit smoothly; the resulting Cp,m function was used in a reassessment of the binary system (NaF + LaF3).
Compounds
# Formula Name
1 FNa sodium fluoride
2 F4LaNa sodium tetrafluorolanthanate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 34
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • VADIAC:UFactor:4
  • 160
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:16
  • 27
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • VADIAC:UFactor:2
  • 51
  • POMD
  • 2
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • VADIAC:UFactor:4
  • 51