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Based on critical evaluation of the experimental phase diagram data of the Co3Cr3Ti ternary system, a thermodynamic modeling of this ternary system over the whole composition and temperature range was conducted by using the CALPHAD technique. One single function was used to describe the Gibbs energies of both ordered and disordered phases, including L12/fcc_A1 and B2/bcc_A2. A set of self-consistent...
The Mn–Ni–Si system has been investigated via thermodynamic modeling coupled with key experiments. The isothermal section at 1000 °C of the Mn–Ni–Si system was determined by means of XRD and SEM/EDX. Based on the critically reviewed experimental data available in the literature and the present experimental data, a thermodynamic modeling of the Mn–Ni–Si system was performed. One single function was...
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