Influence of alloying elements on microstructure and microhardness of Mg-Sn-Zn-based alloys

The phase evolution in （88%-91%）Mg-8%Sn-l%Zn-X （X=A1, Mn and/or Ce） system was analyzed via CALPHAD method and simulations were used in precise selection of the chemical composition. The influence of the addition of different alloying elements such as A1, Mn and Ce on the microstructure and microhardness of Mg-8%Sn-l%Zn-based alloys was investigated. Combined addition of A1 and Mn shows features distinct from separate addition of A1 or Mn. Additions of l%AI and l%Mn to base alloy result in the formation of massive A1-Mn phase in a-Mg matrix grains. Addition of Ce element can refme the second eutectic precipitates and form intermetallic compounds with Sn. Fine rod-like Sn-Ce phase presents mainly on the grain boundaries and plays a role in inhibiting grain growth. The effects of alloying elements on Vickers microhardness and indentation size effect of base alloy were examined.     

Phase equilibria calculation of LaI3-MI （M=Na, K, Cs） binary systems

The Gibbs energies of liquid phases in the LaI3-MI (M=Na, K, Cs) systems were described by the modified quasi-chemical model. From the measured phase equilibrium data of these binary systems, a set of thermodynamic functions were optimized by using the CAL-PHAD technique. The enthalpy of mixing and the interaction parameter of the liquid phase were predicted from known data for the LaI3-MI systems.     

Experimental investigation and thermodynamic modeling of the Fe−Si−Zr system

The Fe−Si−Zr alloys have attracted considerable interests in recent decades. It is important to study this ternary phase diagram for experimental design. In this paper, the Fe−Si−Zr ternary system is investigated by combining the experiments and thermodynamic calculations. Liquidus surface projection of the Fe−Si−Zr system is characterised using X-ray powder diffraction (XRD), scanning electron microscopy (SEM) with energy dispersive spectrometer (EDS) and differential thermal analysis (DTA). The liquidus projection of this ternary system is constructed by identifying primary crystallization phases and invariant reaction temperatures in the as-cast alloys. Eleven different primary solidification regions are observed. Based on the experimental results of this work and the data from the previous work in the literature, the thermodynamic calculation of the Fe−Si−Zr system is performed using CALPHAD (CALculation of PHAse Diagrams) technique. A set of self-consistent thermodynamic parameters of the Fe−Si−Zr system is obtained. The calculated results are in good agreement with the experimental data. This study provides a set of reliable thermodynamic parameters to the Fe-based thermodynamic database, and a cost-effective tool to design experiments and manufacturing processes.