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Thixoforming : Semi-solid Metal Processing

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Figure 5.2 Calculated temperature versus mass% C phase<br />

diagram for X210CrW12. The dashed lines show the allowed<br />

interval for C.<br />

temperature. More details about microstructure evolution of semi-<strong>solid</strong> processed<br />

X210CrW12 are given in Chapter 3 and by Uhlenhaut et al. [17].<br />

5.2.2<br />

Solidification<br />

5.2 Calculations for the Tool Steel X210CrW12j151<br />

X210CrW12 forms austenite as the primary phase during <strong>solid</strong>ification and, when<br />

about 40% liquid remains, an austenite þ M7C3 eutectic forms. The cooperation<br />

between austenite and M7C3 is not very good so the eutectic structure becomes rather<br />

irregular and, depending on detailed conditions, more or less coarse M7C3 particles<br />

can be found in the microstructure. The liquid fraction as a function of temperature<br />

calculated with different methods is shown in Figure 5.3. The eutectic formation<br />

starts at the knee. For the DICTRA simulation a cell size of 20 mm and a cooling rate of<br />

20 K min –1 were used. The liquid fraction is given as mole fraction. It would be better<br />

to use volume fractions, but in order to do this molar volume data are needed, which<br />

are not generally available in thermodynamic databases. In the case of steels, volume<br />

data have only very recently become available (in TCFE4 [11]). Mole fractions can in<br />

most cases be assumed to be reasonably close to volume fractions, more so than<br />

weight fractions, which can also be easily calculated. In Figure 5.3, The DICTRA<br />

simulation can be assumed to be the most realistic. The equilibrium curve is<br />

very close to the DICTRA simulation above 20% liquid and the modified Scheil<br />

calculation, assuming that C is a fast-diffusing element, is practically coincident with

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