Abstract

The first subset topic of this issue concerns computational modeling of high-entropy alloys (HEAs). In contrast to conventional alloys that are based on one principal element such as steels and aluminum alloys, HEAs contain multiple principal elements, often five or more in equimolar or near-equimolar ratios. According to the Gibbs phase rule, the number of phases (P) in a given alloy at constant pressure in equilibrium condition is:

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