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ABSTRACT
Alloy materials play a pivotal role in various industrial applications from aerospace engineering to material science research. Understanding their structural and thermodynamic properties is essential for designing materials with enhance performance and durability. The Embedded Atom Method (EAM) has emerged as a powerful computational technique to predicting the behavior of complex alloy systems at the atomic level. This study employed the Embedded Atom Method (EAM) within the Johnson’s Model to calculate the heat of solution of some selected alloy systems. The EAM is a semi-empirical inter-atomic potential that considers the interaction between atoms as arising from the electron density around them. By utilizing EAM, we can gain valuable insights into the thermodynamics, mechanical properties, and phase behavior of alloy materials. The obtained results have been found to be comparable to experiment and other theoretical work.
