Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

An accurate determination of the triple point temperature of pure 20Ne and 22Ne

Pavese, F., Valkiers, S., Steur, P. P. M., Ferri, D., Giraudi, D.
J. Chem. Thermodyn. 2010, 42, 10, 1222-1229
ABSTRACT
The paper reports on new determinations at INRIM of the triple point temperature of pure neon isotopes 20Ne and 22Ne, obtained on samples sealed in cryogenic cells and measured with an uncertainty much lower than that of the previous determinations. The experimental technique is the same used at INRIM for recent studies on neon of natural-isotopic composition, showing an expanded uncertainty of 30 microkelvin for a single cell and 50 microkelvin for the comparison of sample pairs. The determinations were mainly intended to obtain a more accurate value of the temperature difference for the two pure isotopes, found to be 0.14660 K with an expanded uncertainty of 0.00007 K. The temperature values were found to be 24.5422 K for 20Ne and 24.6888 K for 22Ne on ITS-90, but each with a larger expanded uncertainty, 0.00032 K. This is mainly caused, contrarily to the difference, by each of these values being affected by the present ambiguity of the ITS-90 definition. This definition refers to neon generically to natural composition, while its uncorrected variability heavily affects the uncertainty of the thermometer calibrations. These results for pure isotopes are compared with those recently obtained at INRIM on samples of commercial neon of natural composition and with literature data. The problems involved in the correction for the residual content of isotopic impurities and for chemical impurities are discussed.
Compounds
# Formula Name
1 Ne neon-20
2 Ne neon-22
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
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1