A new method to determine the major–minor sequence of microstructural features
influencing mechanical properties of two-phase titanium alloys was proposed in a ternary …

In this work, structural and mechanical properties of Ti–56Al–4Zr–2Nb (wt.%) alloy have
been investigated by first-principles calculations based on density functional theory and …

Phase relationships in Au–Ho and Au–Tm binary systems have been thermodynamically
assessed by using the CALPHAD technique. The existing thermodynamic descriptions of the …

The mixing enthalpy ΔHmix (x) of body-centered cubic (BCC) β-Ti with transition elements
was calculated using first-principles methods based on density functional theory (DFT). The …

Many metals and alloys are used in service under conditions in which they are metastable or
unstable with respect to phase separation or transformation. Analytical and numerical …

A thermodynamic assessment of the Ti–Mo–C–N quaternary system has been made based
on the previous assessments of the Ti–C–N and Mo–C–N systems in combination with new …

Using the CALPHAD method, the thermodynamic properties of each phase of the Re–Ta
system were optimized using the experimental information on the phase diagram and the …

To overcome the disadvantages of the phenomenological constitutive model, which is
sensitive to data and limited by model structure and assumptions, and to enhance the …

The CALPHAD (CALculation of PHAse Diagrams) method is widely recognized as a
powerful tool in both scientific and industrial development of new materials and processes …

With the increasing use of light materials, controlling the purity and composition of these
materials during production becomes more important. Phase diagrams calculated using …