Abstract

Temperature coefficient of surface tension is a very important parameter to calculate phase diagrams of nanoparticle metal systems. In this paper, neural network calculation was for the first time used to evaluate the temperature coefficient. It shows that the constructed neural network can predict the temperature coefficient values for 37 metals, with the deviation from the averaged experimental measurements smaller than 25%. Furthermore, the neural network predictions were compared with the calculated values by using an empirical equation and it shows a better performance.

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