Abstract
Abstract A modified cellular model is proposed for the investigation of melting point regularities of AB-type intermetallic compounds. By this model, five parameters of constituent elements: electronegativity difference, ΔX; valence electron density difference, Δ( Z R 3 ) ; electron-atom ratio, e a ; metallic radius ratio, R A R B ; and the average melting point of constituent elements, Tavg, are used to find a mathematical model for the melting point prediction, with the artificial neural network as the method of computation. The error of prediction is usually about 5% of the absolute temperature of melting point.
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