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Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Sun, Hui, Shang, Shun-Li, Lin, Shuang, Li, Jingjing, Beese, Allison M., Liu, Zi-Kui
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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