Calculation of thermodynamic properties in liquid phase for ternary Al-Ni-Zn alloys
(1. Technical Faculty, University of Belgrade, Bor, Serbia;
2. State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China;
3. University of Belgrade, Institute of Chemistry, Technology and Metallurgy, Belgrade, Serbia;
4. Mining and Metallurgy Institute, Bor, Serbia)
2. State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China;
3. University of Belgrade, Institute of Chemistry, Technology and Metallurgy, Belgrade, Serbia;
4. Mining and Metallurgy Institute, Bor, Serbia)
Abstract: The results of the calculation of thermodynamic properties in liquid state for ternary Al-Ni-Zn alloys using the newest version of the general solution model for thermodynamic prediction are presented. Nine sections with different molar ratios of Ni to Zn, Zn to Al and Al to Ni were investigated in a temperature interval of 1800-2000 K. Partial and integral molar thermodynamic properties in liquid phase for the Al-Ni-Zn ternary system are determined and discussed.
Key words: ternary system; Al-Ni-Zn alloys; thermodynamics; calculation; general solution model