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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 />

­ 73 ­

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