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A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments

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TLDR
In this article, the inconsistency between the measured and computed enthalpies of formation via CALPHAD method for the ternary compounds is traced to the Fe-Si system in which there is a disagreement between the experimental enthalpy of formation and CALPAD type one.
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This article is published in Intermetallics.The article was published on 2008-04-01. It has received 174 citations till now. The article focuses on the topics: CALPHAD & Thermodynamic databases for pure substances.

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An assessment of the entire Al-Fe system including D03 ordering

TL;DR: In this paper, a four-sublattice model based on the compound energy formalism was used to describe disordered A2 and the B2, D 0 3 and B32 ordering.
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Effects of Si additions on intermetallic compound layer of aluminum–steel TIG welding–brazing joint

TL;DR: In this paper, a TIG welding-brazing with 1100 pure Al, 4043 AlSi5 and 4047 AlSi12 filler metals was used to butt join 5A06 aluminum alloy and AISI 321 stainless steel.
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The Al-Rich Part of the Fe-Al Phase Diagram

TL;DR: In this paper, a series of 19 alloys were produced and heat-treated at temperatures in the range from 600 to 1100 °C for up to 5000 Â h. The obtained data were further complemented by results from a number of diffusion couples, which helped to determine the homogeneity ranges of the phases FeAl2, Fe2Al5, and Fe4Al13.
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Influence of Fe-rich intermetallics on solidification defects in Al–Si–Cu alloys

TL;DR: In this article, fast in situ synchrotron X-ray tomographic microscopy experiments were performed on a commercial A319 alloy with 0.2 and 0.6% Fe.
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Phase equilibria and structural investigations in the system Al-Fe-Si.

TL;DR: It was found that the high-temperature modification of FeSi2 is stabilized down to much lower temperature in the ternary, confirming earlier literature suggestions on this issue.
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SGTE data for pure elements

TL;DR: In this article, the authors present the data for the condensed phases of 78 elements as currently used by SGTE (Scientific Group Thermodata Europe) as a sound basis for the critical assessment of thermodynamic data, thereby, perhaps, limiting unnecessary duplication of effort.
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Thermo-Calc & DICTRA, computational tools for materials science

TL;DR: It is shown how advanced thermodynamic calculations have become more accessible since: - A more user-friendly windows version of Thermo-Calc, TCW, has been developed, and there is an increasing amount of thermodynamic databases for different materials available.
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The Thermo-Calc databank system☆

TL;DR: Using the facilities of Thermo-Calc one can tabulate thermodynamic data, calculate the heat change of chemical reactions and their driving force, evaluate equilibria for chemical systems and phase transformations and calculate various types of multicomponent phase diagrams by an automatic mapping procedure.
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