Abstract
The main aim of the paper is to explore the structure of Co2NbGe, which is a full-Heusler alloy and is could be of great importance in future spintronic applications. We hereby performed the first-principle calculations which are based on the full-potential linearized augmented plane wave method using WIEN2k. By this we attempt to investigate the structural properties of Co2NbGe. We have utilized different generalized gradient approximations (GGA), and local spin density approximations (LSDA) of density functional theory (DFT) as manifested in WIEN2k.
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