,Calculation of phase equilibria in Al-Fe-Mn ternary system involving three new ternary intermetalli

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In this study,the Al-Fe-Mn teary system is reassessed by the CALPHAD method.Three new teary intermetallic compounds are initially described and a reasonable and self-consistent set of thermodynamic parameters are established to describe this system.The 973 K,1 073K,1 173K,1 273 K,1 373K,and 1 473K isothermal sections and the 1 073 K,1 013 K,968 K and 913 K isothermal sections at the Al coer as well as the liquidus projection at the A1 coer are calculated.It is shown that the calculated results are in good agreement with almost all of the experimental results previously reported.
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