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Now showing items 11-13 of 13
A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems
The thermodynamic properties of the systems Co-Cr and C-Co-Cr have been analyzed with the CALPHAD technique using a computerized optimization procedure. The Gibbs Energy of the stable phases have been evaluated applying ...
Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations
A new thermodynamic description of the Re–Ti binary system has been developed by complimenting the CALPHAD modeling technique with first-principles calculations based on density functional theory. Finite temperature ...
Thermodynamic modeling of the V–Cr–Si system
In the present work, an assessment of the V–Cr–Si system was done. Mainly based on previously ternary experimental data on the isothermal section at 1200 °C and on the liquid–solid equilibria, a thermodynamic modeling of ...