COST 507 - Repositório Aberto da Universidade do Porto
COST 507 - Repositório Aberto da Universidade do Porto
COST 507 - Repositório Aberto da Universidade do Porto
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Thermodynamic evaluations for highstrength, hotstrength<br />
and wrought aluminium alloys<br />
D3<br />
Tatjana Jantzen, Suzana G Fries, Iñaki Hurta<strong>do</strong>, Michel H. G. Jacobs<br />
and Philip J. Spencer<br />
Lehrstuhl fur Theoretische Hüttenkunde, RWTH Aachen, Kopernukusstr.16,<br />
D52074 Aachen, Germany<br />
Abstract<br />
In this work, thermodynamic evaluations of the binary system CuSi and the<br />
ternary systems AlCuMg, AlCuSi, AlCuZn, CuMgSi, CuMgY and Cu<br />
MgNi are presented. The results of the calculations are compared with<br />
published experimental <strong>da</strong>ta and with experimental <strong>da</strong>ta which have become<br />
available during the progress of the <strong>COST</strong> Action <strong>507</strong>.<br />
1 Introduction<br />
Highstrength, hotstrength and wrought aluminium alloys are of considerable<br />
technological importance. For their design and development a knowledge of the<br />
phase constitution, which influences the mechanical and physical properties of<br />
the alloys and thus their suitability for particular applications, is essential.<br />
LTH has been concerned with the thermodynamic evaluation of systems based<br />
on AlCuMgSiZn (Ni,Y),which is one of the key systems in <strong>COST</strong> <strong>507</strong><br />
Round 2.<br />
The binary subsystems have already been evaluated in the first round of <strong>COST</strong><br />
<strong>507</strong>. The thermodynamic assessment of the ternary systems, on which<br />
calculations in more complex systems are based, has been the major aim of the<br />
work in the second round.<br />
Particular attention has been given to the modelling of phases such as the Laves<br />
and the Τ phase, since it is essential that the models used are compatible for the<br />
description of the extensions of the phases into all the different subsystems in<br />
which they appear.<br />
2 Data Assessment<br />
A significant number of all the binary and ternary subsystems of the AlCu<br />
MgSiZn system, on which calculations in more complex systems are based,<br />
have already been evaluated in the first round of the <strong>COST</strong><strong>507</strong> Project.<br />
2.1 The Cu-Si system<br />
In view of experimental <strong>da</strong>ta and the necessity to describe ternary systems into<br />
which several of the binary phases extend, the CuSi system was reevaluated.<br />
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