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Thermodynamic properties of alloys binary In—Pr (Nd) and ternary In—Pr(Nd)—Ni systems

A. S. Dudnik 1,
 
V. G. Kudin 2,
 
L.Romanova 1,
 
V.Sudavtsova 1*
 

1 I. M. Frantsevich Institute for Problems of Materials Science of the NAS of Ukraine, Kyiv
2 Taras Shevchenko National University of Kyiv, Kyiv
sud.materials@ukr.net

Usp. materialozn. 2021, 3:102-108
https://doi.org/10.15407/materials2021.03.102

Abstract

The thermochemical properties of In—Pr system melts in the range of compositions 0 < xIn < 0,4 and In—Nd in the whole concentration range at 1573 ± 1 K were investigated by isoperibolic calorimetry. The obtained data for the In—Pr system melts were extrapolated to the unexplored concentration interval, taking into account that at xPr = 1 the integral and partial mixing for Pr enthalpy are equal to zero. It was found that the first partial for Pr and the minimum enthalpy of mixing are equal to –139 ± 11 and –40,3 ± 0,2 kJ / mol, respectively. For the In—Nd system the first partial for In and Nd, the minimum enthalpy of mixing is equal to −131,7 ± 11, −140,6 ± 12 і –43,3  ± 0,2 kJ / mol, respectively. Comparison of ΔHmin, melts of the five previously studied In—Ln systems from the ordinal number Ln (zLn) together with the data obtained in this work showed that they are described by a single trend line. For ΔHmin of melts of In—Eu (Yb) systems there are very insignificant deviations from the trend line. But for the size factor, these deviations from the trend line are more significant. The enthalpies of formation of some intermetallics of In—Ln systems are known, and most of them belong to the compound LnIn3. But there is no complete agreement between these data. The results of the most modern work show less dependence on the serial number of lanthanide and are more exothermic for heavy lanthanides, compared with other data. 


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COMPOUND, IN, MELTS, ND, PR, THERMOCHEMICAL PROPERTIES

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