Structural, electronic and magnetic properties of M(x)Pt(1-X), (M= Co, Ni and V) binary alloys

The structural, optical and magnetic properties of ordered M(x)Pt(1-x) (M = Co, Ni and V) binary alloys have been investigated using Vienna ab initio Simulation Package (VASP) within the framework of Density Functional Theory (DFT) and the Generalized Gradient Approximation (GGA). Ab initio calculat...

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Detalles Bibliográficos
Autores principales: Alsaad, A.M., Ahmad, A.A., Qattous, Hamzah A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6742849/
https://www.ncbi.nlm.nih.gov/pubmed/31528747
http://dx.doi.org/10.1016/j.heliyon.2019.e02433

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6742849/
https://www.ncbi.nlm.nih.gov/pubmed/31528747
http://dx.doi.org/10.1016/j.heliyon.2019.e02433

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