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Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach
A. Jamraoui, Y. Selmani, A. Jabar, L. Bahmad
https://arxiv.org/abs/2505.24836

Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach
In this work we reported the structural and electronic properties of the Heusler compound Co2FeGe using the AKAI-KKR code under the GGA approximation. We established that this material presents not only magnetic character but also has a metallic behavior. Our calculations have been conducted using the DFT method in the framework of the AKAI-KKR code. This study enabled us to define certain characteristics and initial parameters for creating a model of the system. The method used allowed us to a…