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COST 507 - Repositório Aberto da Universidade do Porto

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approximate agreement with de Boer, would be needed in order to describe the<br />

L+Al 3 Ti+Al 3 C 3 +TiC equilibrium in the Al-Ti-C system [96cJon]. To get a heat of<br />

formation of TiC they considered reasonable they found it necessary to use five<br />

independent parameters for the description of the liquid phase. Jonsson and<br />

Albertsen et al. used only two. In a recent assessment Dumitrescu accepted Jonsson<br />

description of C P and S 298 but for A f °ίί she chose a value as high as possible (i.e.<br />

less negative) with respect to measurements, having the same arguments as Seifert.<br />

4.2 Binary system Ti-C<br />

So far we have only considered stoichiometric TiC. We may also like to present the<br />

whole of the binary Ti-C system. Fig.8 shows a comparison between three of the<br />

existing descriptions of the Ti-C system [96bJon], [97Dum] and [96Sei].<br />

The solution properties of δ-TiC..,. according to Jonsson, Dumitrescu and Seifert et<br />

al. are fairly similar but Albertsen et al. have a different description because they<br />

wanted to fit their own <strong>da</strong>ta in preference to several other studies. For the liquid phase<br />

Seifert et al. used five parameters in order to fit information primarily concerning<br />

other phases. That may be a <strong>da</strong>ngerous strategy. For example, their liquidus line<br />

shows two inflexion points close to the Ti side. Jonsson and Dumitrescu used only<br />

two parameters for the liquid. Albertsen et al. and Seifert et al. also differ from<br />

Jonsson and Dumitrescu on the solubility of C in the β phase. Admittedly, the<br />

information on the solubility of C in α and β may not be very well established<br />

experimentally but it <strong>do</strong>es not seem as a natural choice to trust the information from<br />

Ca<strong>do</strong>ff et al.[53Cad] on the α phase, Fig.9, but not on the β phase, Fg.10.<br />

All the assessments show a very strong temperature dependence of the solubility of C<br />

in the α phase, in agreement with information from Ca<strong>do</strong>ff et al. By using only one<br />

adjustable parameter Jonsson and Dumitrescu reproduced a similar temperature<br />

dependence for the β phase, in agreement with information from Ca<strong>do</strong>ff et al.<br />

Albertsen et al. used two independent parameters and calculated a solubility almost<br />

independent of temperature. Seifert et al. did the same but then they had to use a very<br />

large third Redlich-Kister parameter in the liquid in order to adjust the eutectic<br />

composition. Dumitrescu has now reassessed the Ti-C system using her higher value<br />

of A f "H m (29S) for TiC and got a reasonable result showing a variation of the<br />

solubility in α with temperature.<br />

It is recommended that one should use the assessment by Dumitrescu, which is very<br />

close to Jonsson's, except for the choice of a different value of A f °// m (298).<br />

5. Application of the descriptions of TiC and Ti-C to higher order<br />

systems<br />

G m of TiC and the description of the Ti-C system should then be tested, as it was<br />

<strong>do</strong>ne for TiN, against information on higher-order systems of direct interest.<br />

5.1 Ti-C-N<br />

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