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Now showing items 11-20 of 31
V-Zn Experimental results and thermodynamic assessment
(2013-04-01)
Experimental investigation followed by thermodynamic assessment of the V–Zn system was carried out in the present study. A series of V–Zn alloys annealed at various temperatures were examined using scanning electron ...
Bi–Lu and Lu–Sb Thermodynamic assessments
(2013-04-01)
The phase diagrams and thermodynamic properties in the Bi–Lu and Lu–Sb binary systems have been assessed by using the CALPHAD (Calculation of Phase Diagrams) method on the basis of experimental data including the thermodynamic ...
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 ...
C-Mn Thermodynamic assessment
(2013-03-29)
The manganese–carbon system has been assessed by means of the CALPHAD method. There is a previous description of this system [W. Huang, Scand. J. Metall., 19 (1990) 26–32], but since then a number of high quality experimental ...
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 ...