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Abstract
The intermetallic compounds of the Al–Ti system were investigated by direct reaction calorimetry at high temperatures. New enthalpies of formation were determined and compared with the available experimental values based on calorimetric measurements and with the predicted values from Miedema’s semi-empirical model. X-ray powder diffraction (XRD) and electron probe microanalysis (EPMA) were used to check the crystal structure and the homogeneity of the calorimetric products.
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