We performed an ab initio study using a method named linearized augmented plane wave with a full potential (FP‐LAPW) based on the density functional theory. We predicted the physical properties of Ru2VGexSb1−x (x = 0, 0.5 and 1) Heusler alloys in L21 structure. We computed the magnetic and structural properties using the general gradient approximation. The modified Becke‐Johnson scheme was used to...
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