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Bakkari K, Fersi R, Hlil EK, et al. Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments. J Phys Condens Matter. 2018;30(9):095704doi: 10.1088/1361-648X/aaaa0f.
Bakkari, K., Fersi, R., Hlil, E. K., Bessais, L., & Mliki, N. T. (2018). Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments. Journal of physics. Condensed matter : an Institute of Physics journal, 30(9), 095704. https://doi.org/10.1088/1361-648X/aaaa0f
Bakkari, Karim, et al. "Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments." Journal of physics. Condensed matter : an Institute of Physics journal vol. 30,9 (2018): 095704. doi: https://doi.org/10.1088/1361-648X/aaaa0f
Bakkari K, Fersi R, Hlil EK, Bessais L, Mliki NT. Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments. J Phys Condens Matter. 2018 Mar 07;30(9):095704. doi: 10.1088/1361-648X/aaaa0f. PMID: 29360099.
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J Phys Condens Matter. 2018 Mar 07;30(9):095704. doi: 10.1088/1361-648X/aaaa0f.

Electronic structure and magnetic properties of Pr-Co intermetallics: ab initio FP-LAPW calculations and correlation with experiments.

Journal of physics. Condensed matter : an Institute of Physics journal

Karim Bakkari, Riadh Fersi, El Kebir Hlil, Lotfi Bessais, Najeh Thabet Mliki

Affiliations

  1. LMOP, LR99ES17, Université de Tunis El Manar, 2092 Tunis, Tunisia.

PMID: 29360099 DOI: 10.1088/1361-648X/aaaa0f

Abstract

First-principle calculations combining density functional theory and the full-potential linearized augmented plane wave (FP-LAPW) method are performed to investigate the electronic and magnetic structure of Pr

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