27.12.2013 Views

COST 507 - Repositório Aberto da Universidade do Porto

COST 507 - Repositório Aberto da Universidade do Porto

COST 507 - Repositório Aberto da Universidade do Porto

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

[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 />

157 -

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!