Theoretical study of magneto‐electronic properties of TmCo 2 and NdCo 2 intermetallic compounds through density functional theory calculations-Reference-Cited by-同舟云学术

Theoretical study of magneto‐electronic properties of TmCo 2 and NdCo 2 intermetallic compounds through density functional theory calculations

Author:

Benaïssa Abdelghani¹²,Bentouaf Ali³⁴^ORCID,Aïssa Brahim⁵⁶,Abbar Boucif¹²

Affiliation:

1. Department of Physics, Faculty of Exact Sciences University of Djilali Liabes Sidi Bel Abbes Algeria

2. Modeling and Simulation in Materials Science Laboratory Sidi Bel Abbes Algeria

3. Faculty of Technology University of Dr Moulay Tahar Saida Algeria

4. Physico‐Chemistry of Advanced Materials Laboratory University of Djillali Liabes Sidi Bel‐Abbes Algeria

5. Qatar Environment and Energy Research Institute (QEERI) Hamad Bin Khalifa University (HBKU), Qatar Foundation Doha Qatar

6. Space & Photonics Division MPB Communications Inc. Montréal Quebec Canada

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

Reference30 articles.

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