Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full Heusler Alloys : An ab initio Calculation
Tufan Roy, Dhanshree Pandey, Aparna Chakrabarti

TL;DR
This study uses first-principles calculations to explore whether Ni and Co-based full Heusler alloys can simultaneously exhibit martensite transitions and half-metallicity, revealing potential for spintronic applications.
Contribution
It is the first comprehensive ab initio investigation into the coexistence of martensite transition and half-metallicity in these alloys.
Findings
Several alloys favor tetragonal phase over cubic in energy.
Alloys with martensite phase are mostly metallic; Co2MoGa shows high spin polarization.
Tetragonal shear constant correlates with phase stability tendencies.
Abstract
Using first-principles calculations based on density functional theory, we have studied the mechanical, electronic, and magnetic properties of Heusler alloys, namely, Ni and Co ( = Sc, Ti, V, Cr and Mn as well as Y, Zr, Nb, Mo and Tc; = Ga and Sn). On the basis of electronic structure (density of states) and mechanical properties (tetragonal shear constant), as well as magnetic interactions (Heisenberg exchange coupling parameters), we probe the properties of these materials in detail. We calculate the formation energy of these alloys in the (face-centered) cubic austenite structure to probe the stability of all these materials. From the energetic point of view, we have studied the possibility of the electronically stable alloys having a tetragonal phase lower in energy compared to the respective cubic phase. A large number of the magnetic alloys is found to have…
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