2 citations · 2 across the 2 of their papers we have counts for
2 papers
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…
cond-mat.mtrl-sci2023★ 2 cited
Thermoelectric Properties of Mg doped Mercury Selenide HgSe
Y. Selmani, H. Labrim, A. Jabar +1
Using the density functional theory (DFT) in combination with Boltzmann transport theory, the influence of Mg concentrations (x) doping on the thermoelectric properties of Hg1-xMgx…