Abstract
Integral molar enthalpies of mixing were determined by drop calorimetry for Cu-Li-Sn at 1073 K along five sections x(Cu)/x(Sn) approximate to 1:1, x(Cu)/x(Sn) approximate to 2:3, x(Cu)/x(Sn) approximate to 1:4, x(Li)/x(Sn) approximate to 1:1, and x(Li)/x(Sn) approximate to 1:4. The integral and partial molar mixing enthalpies of Cu-Li and Li-Sn were measured at the same temperature, for Li-Sn in addition at 773 K. All binary data could be described by Redlich-Kister-polynomials. Cu-Li shows an endothermic mixing effect with a maximum in the integral molar mixing enthalpy of 5300 J.mol(-1) at x(Cu) = 0.5, Li-Sn an exothermic minimum of - 37,000 J.mol(-1) at x(Sn) 0.2. For Li-Sn no significant temperature dependence between 773 K and 1073 K could be deduced. Our measured ternary data were fitted on the basis of an extended Redlich-Kister-Muggianu model for substitutional solutions. Additionally, a comparison of these results to the extrapolation model of Chou is given.
Originalsprache | Englisch |
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Seiten (von - bis) | 105-116 |
Seitenumfang | 12 |
Fachzeitschrift | The Journal of Chemical Thermodynamics |
Jahrgang | 61 |
DOIs | |
Publikationsstatus | Veröffentlicht - 2013 |
ÖFOS 2012
- 104003 Anorganische Chemie