By G. Effenberg, S. Ilyenko (eds.)

The current quantity within the New sequence of Landolt-Börnstein offers severely evaluated info on part diagrams, crystallographic and thermodynamic information of ternary alloy platforms. trustworthy part diagrams offer fabrics scientists and engineers with easy info very important for primary learn, improvement and optimization of fabrics. the customarily conflicting literature information were significantly evaluated through fabrics technology overseas staff, MSIT®, a staff operating jointly due to the fact that a long time, and with services in a vast diversity of tools, fabrics and purposes. All assessment reviews released right here have passed through an intensive assessment strategy during which the reviewers had entry to the entire unique info. the knowledge for every ternary approach are supplied in a regular layout together with textual content, tables and diagrams. the themes awarded are literature information, binary platforms, stable stages, pseudobinary structures, invariant equilibria, liquidus, solidus, and solvus surfaces, isothermal sections, temperature-composition sections, thermodynamics, fabrics houses and functions, and miscellanea. eventually, a close bibliography of all pointed out references is provided.

In the current quantity IV/11A2 chosen light-metal ternary alloy platforms are thought of starting from Al-Cu-Fe to Al-Fe-Ti.

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Additional resources for Light Metal Systems. Part 2: Selected Systems from Al-Cu-Fe to Al-Fe-Ti

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The thermodynamic data set of the COST 507 action [1998Ans, 1998Buh] was updated recently in some details [2003Jan]. It was used for the calculated figures and the reaction scheme presented in this assessment. The homogeneity ranges of the phases Mg2Al3,  and were simplified to stoichiometric phases. 1 and 2 were treated as a single phase, . 1 and 2 were also not distinguished and called . Solid Phases There are four well-defined ternary phases, designated in the literature as Q, S, T and V phases.

The calculated eutectic temperatures are surprisingly low at 273°C and 271°C, respectively. Recently two groups [1997Che] and [1998Buh, 2003Jan] calculated the whole ternary system, describing the Gibbs energies of all phases involved by the compound energy formalism. Both calculations show very similar results, only in the Cu-rich part there is some disagreement of the invariant temperatures (up to 20°C). The first group also calculated solidification paths using the model of Scheil [1993Zuo, 1996Zuo].

A Note on the System Al-Cu-Mg” (in German), Z. , 32, 114 (1940) (Equi. , “X-Ray Investigation of Al-rich Al-Mg-Cu Alloys” (in Russian), Izv. Akad. Nauk SSSR, Ser. , 6, 905-928 (1940) (Crys. Structure, Equi. , “On the Composition and Crystal Structure of the “S” Compound, the Main Hardening Element of Duralumin” (in Japanese), Nippon Kinzoku Gakkai-Shi, 5, 121-123 (1941) (Crys. , “The Application of the X-Ray Fine Structure Diagram for the Recognition of the Phase Equilibria of Ternary Systems in the Crystalline State” (in German), Metallwirtschaft, 22, 34-42 (1943) (Crys.

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