Study of Mechanical Properties of Β Phase Zr-Ti-X Alloys (X= Al, V)

In this work, we have used the Interaction potential model to study the mechanical characteristics of Zr-Ti- X alloys in the β phase (where X = Al, V). The mechanical properties of Zr-Ti-X alloys show promise in the β phase, and an understanding of its behavior at the atomic level can yield important insights for real-world applications. This study aims to investigate mechanical properties, including bulk modulus, shear modulus, Young's modulus, and elastic constants. The mechanical behavior of the β phase is known to be influenced by the alloying elements Al and V. Therefore, it is important to comprehend their impacts in order to create alloys with certain qualities. Here, we've looked at how ductility reduces with increasing mass fractions of Al in Zr-Ti-Al alloys and increases with mass fractions of V in Zr-Ti-V alloys.