Effects of the Addition of Co or Ni Atoms on Structure and Magnetism of FeB Amorphous Alloy: Ab Initio Molecular Dynamics Simulation

The effects of the substitution of Fe by Co or Ni on both the structure and the magnetic properties of FeB amorphous alloy were investigated using first-principle molecular dynamics. The pair distribution function, Voronoi polyhedra, and density of states of Fe(80−x)TM(x)B(20) (x = 0, 10, 20, 30, an...

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Detalles Bibliográficos
Autores principales: Lu, Shuwei, Xu, Lei, Cao, Biaobing, Duan, Haiming, Zhang, Jun, Li, Qiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8585272/
https://www.ncbi.nlm.nih.gov/pubmed/34771807
http://dx.doi.org/10.3390/ma14216283

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8585272/
https://www.ncbi.nlm.nih.gov/pubmed/34771807
http://dx.doi.org/10.3390/ma14216283

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