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Now showing items 11-20 of 30
Cr–Ge Thermodynamic description
(2013-03-28)
he Cr–Ge binary system was thermodynamically optimized using the CALPHAD method. The liquid phase was described by means of an associate solution model. The BCC terminal solid solution was described by the substitutional ...
Cu–Pb–Zn Thermodynamic description
(2013-03-29)
Thermodynamic description of the ternary Cu–Pb–Zn system is presented. The adjustable parameters of the sub-systems, Cu–Pb, Cu–Zn and Pb–Zn, are taken from earlier SGTE-based assessments and those of the ternary system are ...
Li–O Thermodynamic assessment
(2013-03-30)
The Li–O system has been investigated by means of the CALPHAD approach. The phase equilibria and thermodynamic data of this system are critically reviewed and assessed. The liquid phase and two stable lithium oxides, Li2O ...
Au–Ga Thermodynamic assessment
(2013-03-29)
The Au–Ga binary system was assessed thermodynamically using the CALPHAD method through Thermo-calc® software based on the critical review of the available experimental data from the published literature. The solution ...
Ag-Al Functional Description
(2013-01-31)
The energy expressions for GP zones in the Al–Ag binary system, including the ε-state and the η-state ones, are established by combining the essential Gibbs energy for the matrix alloy with the interfacial energy and the ...
Cr-Re Ab initio and thermodynamic study
(2013-03-29)
In this work the assessment of the Cr–Re system, using a combined ab initio and CALPHAD (CALculation of Phase Diagrams) approach, is presented. To model the sigma phase, a five-sublattice combined CEF model was applied and ...
Pd–S Thermodynamic modeling
(2013-03-29)
Sulfur poisoning of PdCu membrane alloys has promoted new alloy development that requires quantitative understanding of the thermodynamics of the Pd–Cu–S system. This study attempts to develop a self-consistent thermodynamic ...
Mg–Si–Zn Experimental investigation and thermodynamic modeling
(2013-03-30)
The isothermal section at 327 °C for the Mg–Si–Zn system has been determined by means of X-ray diffraction (XRD) and scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX). No ternary compound has ...
V–Zn Thermodynamic Assessment by key experiments and first-principles calculations
(2013-03-28)
The V–Zn system was investigated by a combination of CALPHAD modeling with key experiments and first-principles calculations. Based on a critical literature review, one diffusion couple and nine alloys were designed to ...
Alkali metals thermodynamic assessments of six binary systems
(2013-03-30)
Among the phase diagrams of six binary systems composed of alkali metals, Sodium (Na), Potassium (K), Rubidium (Rb) and Cesium (Cs), three of them, those of the Cs–K, Cs–Rb and K–Rb systems, indicate a complete range of ...