First-principles study of electronic structure and magnetic properties of L1(0)-ordered FeNi, FePd, and FePt alloys

The structural, electronic, and magnetic properties of three spin configurations of L1(0)-ordered FeM alloys (M = Ni, Pd, or Pt) were studied using the first-principles method. The calculations were carried out using Quantum ESPRESSO package within the framework of Density Functional Theory (DFT). T...

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Detalles Bibliográficos
Autores principales: Aledealat, K., Aladerah, B., Obeidat, A., Gharaibeh, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8723993/
https://www.ncbi.nlm.nih.gov/pubmed/35024483
http://dx.doi.org/10.1016/j.heliyon.2021.e08639

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8723993/
https://www.ncbi.nlm.nih.gov/pubmed/35024483
http://dx.doi.org/10.1016/j.heliyon.2021.e08639

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