ABSTRACT

This research study thoroughly examines the structural, electronic, mechanical, and thermodynamic properties of the Quaternary Heusler alloy CoRhMnGa theoretically.

Density functional theory first-principles calculations were used to characterize the electronic band structure and density of states of CoRhMnGa in order to explore its potential for various applications. The mechanical stability of the alloy was assessed, and its promising mechanical properties were demonstrated, using calculations of the thermodynamic and elastic constants.

The study's conclusions shed light on the fundamental properties of the CoRhMnGa Heusler alloy and offer crucial information regarding its potential application in cutting-edge technological fields.