Xing Jun Liu

Phase equilibria in Fe-Cu-X (X : Co, Cr, Si, V) ternary systems

Phase equilibria on the Fe-Cu side in the Fe-Cu-X (X: Co, Cr, Si, V) system were experimentally determined over the temperature range of 1073–1273 K. Based on the present results and previous works, the thermodynamic assessments of the phase equilibria in the Fe-Cu-X system were evaluated using the Calculation of Phase Diagram (CALPHAD) method. The Gibbs energies (G) of the bcc, fcc, and liquid phases are described by the subregular solution model, and a set of thermodynamic parameters enable us to calculate various isothermal and vertical sections and the miscibility gaps of the solid and liquid phases.

Phase equilibria and thermodynamic properties of Sn-Ag based Pb-free solder alloys

We have recently developed a thermodynamic database for micro-soldering alloys, alloy database for micro-solders (ADAMIS). ADAMIS which consists of the elements Ag, Bi, Cu, In, Pb, Sb, Sn, and Zn has been constructed by the calculation of phase diagrams (CALPHAD) method. The thermodynamic parameters for describing the Gibbs energy of the liquid and solid phases have been evaluated by optimizing the experimental data on phase boundaries and thermo-chemical properties. In this paper, the phase equilibria and the related thermodynamic properties pertaining to the Sn-Ag-X (X=Bi, In, Cu, and Zn) alloys are examined using ADAMIS. Typical examples of the isothermal and vertical section phase diagrams, liquidus surface, etc. for these promising lead-free solders are presented. In addition, ADAMIS is also applied to calculate the nonequilibrium solidification process using the Scheil model.

Phase equilibria in the Cu-Fe-Mo and Cu-Fe-Nb systems

Phase equilibria in the Cu-Fe portion of the Cu-Fe-Mo and the Cu-Fe-Nb systems, in the temperature ranges 1073 to 1573 K and 1373 to 1573 K, respectively, were determined by metallography and scanning electron microscopy-energy dispersive x-ray methods. Based on the present experimental data combined with the previous assessments of the component binary systems, thermodynamic calculations of phase equilibria were carried out adopting the subregular solution model to describe the Gibbs energies of the liquid, bcc, and fcc phases. The evaluated thermodynamic parameters lead to a better fit between calculations and experimental data in both the Cu-Fe-Mo and Cu-Fe-Nb systems.

Thermodynamic assessment of the Cu-Ni-Pb system

A thermodynamic assessment of the binary systems Ni-Pb, Cu-Pb and the ternary system Cu-Ni-Pb was carried out by the CALPHAD method. The Gibbs free energies of both the liquid and solid solution phases were described by subregular solution models. A set of parameters describing the Gibbs energies of the different phases in this ternary system was optimized using experimental phase diagram and thermodynamic information. Good agreement between the calculated phase diagrams and experimental data was obtained in the binary Ni-Pb, Cu-Pb and ternary Cu-Ni-Pb systems.