Abstract:A detailed study on the inter-metallic alloy, Zr 2 TiAl, has been carried out using first principle electronic structure calculations. We found that a small value of bi-axial strain/stress cause a phase change from anti-ferromagnetic(AFM) to ferromagnetic(FM) with a structural transition from face center cubic (fcc) to body center tetragonal (bct). Calculated electronic band structures show that all strained structures are metallic in nature with Zr-d and Ti-d orbital dominated energy bands near the Fermi leve… Show more
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