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We present empirical interatomic potentials for the description of C interstitial impurities in metals and intermetallic alloys. Potentials for C–M, where M stands for Al, Fe, Nb and Ti, were developed. The resulting potentials were used to predict heats of solution of C in these metals and in some intermetallics.
In the present work we have critically evaluated the existing experimental information regarding phase stabilities in the Zr Pb system. From this, the Zr Pb phase diagram has been assessed up to 50 at.% Pb. The proposed diagram has been further supported by a thermodynamic model calculation.
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