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COST 507 - Repositório Aberto da Universidade do Porto

COST 507 - Repositório Aberto da Universidade do Porto

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A Thermochemical Assessment of Data for the Al-rich Corner<br />

of the Al-Fe-Mn System, and a Revision of Data for<br />

the Al-Mn System<br />

Abstract<br />

Åke Jansson' and Tim G Chart*<br />

"Royal Institute of Technology, Stockholm, Sweden<br />

*Chart Associates, Ashford, Middlesex, UK<br />

This research forms part of the <strong>COST</strong> <strong>507</strong> programme on the Al-Fe-Mg-Mn-Si system<br />

(Leading System 1). It includes a revision of <strong>da</strong>ta for the binary Al-Mn system, based<br />

upon the original <strong>COST</strong> <strong>507</strong> assessment for this system [92Jan, 94Ans] and an<br />

optimisation of <strong>da</strong>ta for the Al-rich corner of the Al-Fe-Mn ternary system, which in<br />

addition to the available published <strong>da</strong>ta, incorporates the results of experimental<br />

measurements carried out during the Action by a combination of Alean International<br />

Ltd (Banbury Laboratory), Katholieke Universiteit Leuven, Pechiney, SINTEF,<br />

Universität Wien and University of Manchester/UMIST; these experiments specifically<br />

performed to provide missing <strong>da</strong>ta, as described in other papers of the proceedings of<br />

the <strong>COST</strong> <strong>507</strong> Final Workshop, eg [97Rob/Hay].<br />

The overall system currently under study is the Al-Fe-Mg-Mn-Si system. The phase<br />

relationships in the base Al-Fe-Mn-Si system itself are very complex and not wellestablished.<br />

In particular, during Leading System 1 meetings held on the quinary<br />

system and its constituent sub-systems, it became clear that the phase diagram <strong>da</strong>ta for<br />

some of these key sub-systems, largely based on the early work of Phillips [43Phi]<br />

may be subject to considerable experimental uncertainty, especially <strong>da</strong>ta for the Al-Mn<br />

binary system and the Al-Fe-Mn and Al-Mn-Si ternary systems, due, eg, to difficulties<br />

of nucleation, the presence of metastable phases and the effects of impurities.<br />

The results of the assessments are summarised. The experimental phase equilibrium<br />

studies carried out in combination by the above groups have proven to be essential to<br />

the project. It is clear, however, that some further careful experimentation is required.<br />

257

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