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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[96Sei] Excess Gibbs energy coefficients for the binary systems, Mn-Y, Mn-Zr and Y-Zr<br />
have been optimised using a least squares method applied to all of the experimental <strong>da</strong>ta<br />
in the literature plus additional <strong>da</strong>ta from new experiments. Combining these with the<br />
<strong>COST</strong> <strong>507</strong> <strong>da</strong>ta-sets for Mg-Mn and Mg-Zr plus the Mg-Y <strong>da</strong>ta-set from Kuang has<br />
enabled extrapolated phases diagrams to be computed for the ternary systems Mg-Mn-Y,<br />
Mg-Mn-Zr, Mg-Y-Zr and Mn-Y-Zr. Selected experiments carried out on three of these<br />
ternaries show good agreement with the calculated boun<strong>da</strong>ries. On this basis a<br />
thermodynamic <strong>da</strong>ta-se for the Mg-Mn-Y-Zr system has been assembled which enables<br />
several different types of phase diagrams and sections to be computed for the quaternary<br />
system. As examples of the kind of diagrams of practical importance that can currently<br />
be obtained with modern thermodynamic software for multicomponent alloy systems,<br />
calculated phase fraction versus temperature diagrams have been presented for two<br />
quaternary alloy compositions, Mg-lwt% Mn-lwt% Zr with 5 and 10 wt% Y<br />
respectively. The <strong>da</strong>ta presented result from the cooperative network "MSIT Trainer<br />
Network on the Constitution of Engineering Materials", operating under EU Human<br />
capital and Mobility Programme, TMR.<br />
Aluminum Alloys<br />
[96Bor] To complete the investigation and the thermodynamic optimization of the Al<br />
alloys with trivalent R, the study of La-Al system is now in progress. The examination of<br />
the Yb-Al alloys has also been started. This system is different from those given by the<br />
trivalent Rs: only two compounds are formed. Even if in both cases the minimum in the<br />
trends of Af orm H° versus composition corresponds to the RAJ2 stoichiometry, the<br />
different reactivity of Al with La and Yb is also reflected by the disparity between the<br />
values of the Af orm H°: -50.512 kJ/mol at. for LaAl 2 and -39.512 kJ/mol at. for YbAl 2 .<br />
These results are discussed and compared with those of other similar R-Al compounds.<br />
An assessed version of different R-Al systems has been presented.<br />
[96Sac2] As a contribution to the understanding of the R-Al diagrams, an assessed<br />
version of the Gd-Al system has been prepared and discussed. As a consequence the<br />
experimental investigation of the Gd-rich part of the Gd-Al diagram has been carried out.<br />
The coordinates of the Gd-rich eutectic, the lowering of the allotropie transformation<br />
temperature of the ga<strong>do</strong>linium by additions of Al and the melting behaviours of the Gdrich<br />
compounds have been particularly discussed.<br />
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