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Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system
In the present paper a thermodynamic description of the entire ternary Al–Ta–Ti system is proposed, being obtained by CALPHAD modelling. Dedicated experiments were performed in order to complement literature data on phase ...
A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range
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 Al–Fe–Mn system revisited—An updated thermodynamic description using the most recent binaries
The so-called TWinning Induced Plasticity (TWIP) steels have gained a lot of attention in the last couple of years due to their excellent mechanical properties; they show very high strength and are at the same time very ...
Thermodynamic analysis of the Co–Cr–C system
A reassessment of the thermodynamic description of the Co–Cr–C system was performed to take into account recent experimental information on the solubility of Co in Cr-based carbides. Density Functional Theory (DFT) ...
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 ...
Thermodynamic properties of the Co-W-C system
The thermodynamic properties of the Co-W-C system have been evaluated by using the CALPHAD method. The properties of the Co-C and W-C systems are taken from recent analyses, whereas the properties of the Co-W system are ...
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 ...
An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments
A thermodynamic modeling of the Fe–Cr system down to 0 K is performed on the basis of our recent comprehensive review of this binary system [W. Xiong, M. Selleby, Q. Chen, J. Odqvist, Y. Du, Evaluation of phase equilibria ...
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 ...
Experimental and theoretical study of the phase equilibria in the fe-ni-w system
Experimental data on the Fe-Ni-W phase diagram have been obtained at 1273, 1373, 1473, 1573, and 1673 K by means of the diffusion-couple technique and electron microprobe analysis. These data were combined with selected ...