collaborators

1 paper

cond-mat.mtrl-sci2025

Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach

A. Jamraoui, Y. Selmani, A. Jabar +1

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 mate…