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Instructor/Advisor

Avik Mahata

Keywords

Material Science, Molecular Dynamics, Computational Science

Abstract

We are exploring the impact of doping elements on the microstructural and mechanical properties of high entropy alloys (HEAs) using computational modeling techniques. This research aims to optimize the composition of HEAs to achieve superior strength and ductility, with potential applications in advanced engineering materials.

Investigating Doping Effects in High Entropy Alloys for Enhanced Mechanical Properties

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