Theoretical investigations of half-metallic ferromagnetism in new Half–Heusler YCrSb and YMnSb alloys using first-principle calculations
Sattar M Atif1, Rashid Muhammad2, †, , Raza Hashmi M1, Ahmad S A1, Imran Muhammad3, Hussain Fayyaz3
       

Variations of computed ferromagnetictotal energy with volume per unit cell for the three feasible atomic arrangements XI, XII, and XIII of both half-Heusler (a) YCrSb and (b) YMnSb with MgAgAa (C1b) structure. The unit 1 Ry =13.6056923(12) eV