The integral molar enthalpies of mixing are described by drop calorimetry for liquid alloys based on the (Al + Li) and (Al + Li + Zn) system, with the use of the Setaram MHTC 96 Line Evo calorimeter. The measurements for the (Al + Li) system were carried out at two temperatures, 1023 K and 1027 K, and compared with the literature data. The integral molar enthalpies of mixing of the liquid binary system over the entire concentration range have negative values. Moreover, for the mole fraction of lithium (XLi = 0.5053), the minimum value of the integral enthalpy of mixing of the (Al + Li) system is equal to DmixHm = 12.1 kJ mol 1. The experimental studies for the (Al + Li + Zn) system involved measurements at three different temperatures: 942 K for the (Al0.90Li0.10)1 xZnx alloy composition; 978 K for the (Al0.35Li0.65)1 xZnx and (Al0.65Li0.35)1 xZnx alloy composition and finally, 1014 K for the (Al0.50Li0.50)1 xZnx alloy composition. This work presents a complete study of mixing enthalpies in (Al + Li) and (Al + Li + Zn) systems and may therefore provide reference for earlier attempts on calorimetric measurements of the (Al + Li + Zn) system.
Compounds
#
Formula
Name
1
Al
aluminum
2
Li
lithium
3
Zn
zinc
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
2
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid
Temperature, K; Liquid
Mole fraction - 2; Liquid
Pressure, kPa; Liquid
Liquid
Calvet calorimetry
23
POMD
1
2
3
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid