First-Principles Calculations Study of Structural, Elastic, Electronic and Optical Properties of Co2 − xVxFeGe Full-Heusler Alloys.

MLA

Tahiri, A., et al. “First-Principles Calculations Study of Structural, Elastic, Electronic and Optical Properties of Co2 − XVxFeGe Full-Heusler Alloys.” Journal of Electronic Materials, vol. 52, no. 10, Oct. 2023, pp. 6919–28. EBSCOhost, https://doi.org/10.1007/s11664-023-10629-x.

APA

Tahiri, A., Naji, M., Talha, L., Jabar, A., Ahfir, R., Filali, M., & Idiri, M. (2023). First-Principles Calculations Study of Structural, Elastic, Electronic and Optical Properties of Co2 − xVxFeGe Full-Heusler Alloys. Journal of Electronic Materials, 52(10), 6919–6928. https://doi.org/10.1007/s11664-023-10629-x

Chicago

Tahiri, A., M. Naji, L. Talha, A. Jabar, R. Ahfir, M. Filali, and M. Idiri. 2023. “First-Principles Calculations Study of Structural, Elastic, Electronic and Optical Properties of Co2 − XVxFeGe Full-Heusler Alloys.” Journal of Electronic Materials 52 (10): 6919–28. doi:10.1007/s11664-023-10629-x.