Structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt(3) alloys

We perform ab initio simulations to investigate the structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt3 alloys. In particular, equilibrium structural lattice parameters, electronic properties such as density of states (DOS), partial density of states (PDOS) and...

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Detalles Bibliográficos
Autores principales: Alsaad, A., Ahmad, A.A., Obeidat, Tareq S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7063166/
https://www.ncbi.nlm.nih.gov/pubmed/32181406
http://dx.doi.org/10.1016/j.heliyon.2020.e03545

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7063166/
https://www.ncbi.nlm.nih.gov/pubmed/32181406
http://dx.doi.org/10.1016/j.heliyon.2020.e03545

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