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First-Principles Study on the Stability, Site Preference, Electronic Structure and Magnetism of Alloyed Fe(3)B with Ni(3)P-Type Structure

First-principles calculations were performed to investigate the site preference of alloying elements, and the effect of alloying elements on stability, electronic structure and magnetism of Ni(3)P-type Fe(3)B. The calculated energies suggested that all studied compounds are thermodynamically stable...

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Detalles Bibliográficos
Autores principales:	Wei, Xiang, Chen, Zhiguo, Kong, Lingnan, Wu, Jiwen, Zhang, Haichou
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9457263/ https://www.ncbi.nlm.nih.gov/pubmed/36079371 http://dx.doi.org/10.3390/ma15175990

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