Liquid alloys of (gadolinium germanium manganese) have been studied by a high-temperature mixing calorimetry at (T = 1830) K. The measurements have been performed along five sections with xGe:xMn = 0.25:0.75, 0.4:0.6, 0.5:0.5, 0.7:0.3, and 0.8:0.2 for 0.0 < xGd < 0.55. The integral enthalpy of mixing (DmixH) has been calculated from the experimental DmixHGd by Darken?s equation. The values of DmixH have been also estimated using nine geometric models and the results of Muggianu model implementation provide the best agreement with the experimental data. Two interpolation methods have been used for describing the integral enthalpy of mixing in the ternary liquid alloys. The DmixH values estimated by the interpolation methods agree as well with each other as with the Muggianu model prediction. The differences between the DmixH values determined by experiment and from the model are small and vary from (-4.2 up to 3.5) kJ Ae mol -1, which is evidence for a negligibly small ternary interaction in liquid (Gd Ge Mn) alloys. Extreme DmixH values are observed in the boundary (Gd Ge) system. Consequently, the interaction between Ge and Gd atoms make a major contribution to the thermodynamics of liquid (Gd Ge Mn) alloys.
Compounds
#
Formula
Name
1
Ge
germanium
2
Gd
gadolinium
3
Mn
manganese
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.