Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experimental verification of ideality of 22Ne in 20Ne mixtures at the triple point by means of certified artificial mixtures

Steur, P. P. M., Kim, J. S.[Jin Seog], Giraudi, D., Pavese, F.
J. Chem. Thermodyn. 2013, 60, 87-93
ABSTRACT
The paper reports the results of an experimental verification of the assumption of ideality for mixtures of 22Ne in 20Ne by means of binary mixtures, artificially-produced and certified by weighing and whose full isotopic compositions were then measured at KRISS using a mass-spectrometer calibrated with these mixtures. Thermal measurements on the mixtures were performed at INRIM. The assessment of the validity of the ideality condition was critical to the conclusion of a comprehensive study on the effect of neon isotopic composition on the values of its triple point temperature. At KRISS three mixtures were prepared with 22Ne amount concentrations 22x = 62 088(20) 10 6, 91 678(22) 10 6 and 166 025(26) 10 6 in 20Ne, respectively, the intermediate one being very close to the range of natural compositions. The thermal measurements were performed in the same INRIM experimental apparatus of previous published studies, with an expanded uncertainty (k = 2) of 30 lK for a single sample and 50 lK for the comparison of sample pairs, using the same model of cryogenic metal sealed cell for each sample. The results, corrected for the measured, low, content of 21Ne and of relevant chemical impurities (H2 and N2) showed an agreement with a theoretical model for the binary mixture assuming ideal behaviour within 10 lK, with a standard uncertainty of uc = 50 lK. These results allowed to construct a ternarymixture model for the actual neon isotopic composition, including 21Ne, where the IUPAC recommended composition was used as the reference composition, and whose characteristics are discussed in the paper. This also allowed reassigning the Ttp,90 values to all samples.
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
  • 2
  • 1
  • Triple point temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Crystal
  • Gas
  • Not specified calorimeter
  • 3