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The microstructure characterization and thermodynamic calculation were studied in detail.
Phase evolution was analyzed by correlating the experimental results with thermodynamic calculation performed by ThermalcalcTM software.
The thermodynamic calculation identified the formation of binary oxides retarding heavy metal vaporization.
Combining the thermodynamic calculation with the experiment, the mechanism for WC morphology evolution has been revealed.
Thermodynamic calculation was performed based on a database compiled from literature.
Thermodynamic calculation also predicts that TiAl3 becomes dominant over TiH2 with increasing temperature.
The in-situ metallurgical reaction was investigated by thermodynamic calculation and X-ray diffractometry (XRD).
Thermodynamic calculation packages, such as MTDATA, provide a tool for predicting thixoformability.
A thermodynamic calculation shows the relation between induced growth mode and resulting CNT diameter.
In the Fe-based alloys designed by the thermodynamic calculation, the volume fractions of (Cr,Fe 2B increased with increasing (XCr+XB) value, and were well matched with those obtained from the thermodynamic calculation.
A meta stable phase Fe3Al0.7Si0.3 was detected, which only exists above 699 °C confirmed by a thermodynamic calculation.
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