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ABSTRACT
Alloys plays pivotal role in various industrial applications, from aerospace engineering to materials science research. Understanding their structural and thermodynamic properties is essential for designing materials with enhanced performance and durability. The Embedded Atom Method (EAM) has emerged as a powerful computational technique for predicting the behavior of complex alloy systems at the atomic level. This study employed the Embedded Atom Method (EAM) to calculate the elastic constants of FCC binary alloy. 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 behaviour of face-centered cubic metals. The obtained results have been found to be comparable to experiment and other theoretical work.
