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Al–Pt First-principles calculations and thermodynamic modeling
(2013-03-29)
Thermodynamic description of the Al–Pt binary system is modeled by combining first-principles calculations with the CALPHAD method. The four-sublattice and two-sublattice compound energy formalisms are used to model the ...
Mg–Nd, Mg–Zn, and Mg–Nd–Zn Thermodynamic description on the miscibility gap
(2013-03-29)
With the consideration of the existence of the metastable miscibility gaps, the thermodynamic parameters of the Mg-based solid solution have been assessed for the Mg–Zn and Mg–Nd systems. The new semi-empirical equation ...
Mn-Nb-Si Thermodynamic assessment
(2013-03-29)
Based on the experimental isothermal sections at 800, 1000, 1700 and 1800 °C and the liquidus projections from both the literature and the present measurements, the ternary Nb–Si–Mo system is thermodynamically assessed ...
RbBr–TbBr3 Thermodynamic investigation
(2013-03-29)
The thermodynamic properties and phase diagram of the RbBr–TbBr3 system were analyzed by means of the CALPHAD method in this work. Thermodynamic models were defined in order to describe the Gibbs energies of the individual ...
Hg–Ga-Mg Thermodynamic assessment of phase equilibria
(2013-03-29)
Phase relations in the Mg–Hg–Ga ternary system have been experimentally and thermodynamically studied. At first, the isothermal sections of the Mg–Hg–Ga system in the Mg-rich region at 673 K and 473 K were investigated by ...
Co-Pt Thermodynamic modeling of fcc order/disorder transformations
(2013-04-01)
The present work reports on a thermodynamic modeling of the Co–Pt system with ordered fcc phases of L10 and L12 structures by means of the CALPHAD method. The liquid, hcp and fcc phases have been modeled as substitutional ...
Ni-Pb-Sb Experimental investigation and thermodynamic prediction
(2013-04-01)
The phase diagram of the ternary Ni–Pb–Sb system was investigated experimentally by differential scanning calorimetry (DSC) and scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS) methods, and ...
Si-Sr thermodynamic reassessment
(2013-04-01)
The Si–Sr binary system has been thermodynamically reassessed in the present work based on the critically reviewed experimental data available in the literature, especially newly published experimental phase diagram data ...
Mn-Ni-Si
(2013-04-01)
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 ...
Al-Cu-Y Thermodynamic description
(2013-04-01)
Phase equilibria in the ternary Al–Cu–Y system have been analyzed by coupling the CALPHAD method and first-principles calculations, and a complete thermodynamic description was obtained. The thermodynamic descriptions of ...