A model relating the characteristics of the equilibrium phase diagram of a binary composition AB to interatomic interaction potentials was proposed. If the end components of the system formed a compound of composition Ai-CaBCo, then the model made it possible to predict the AT effect value when contact melting of the end components of the system proceeded in a pulse mode. The theoretical limit of the AT effect value was calculated for a Cd-Sb system without impurities at the amorphous structure of the end components and the intermetallic compound CdSb.
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