Total energy of sigma-phase Fe–Cr–X (X=Co, Ni) alloys: Calculated and modeled data

The article contains computational data of electronic structure and crystal stability of two sigma-phases, namely Fe–Cr–Co and Fe–Cr–Ni, using the Korringa–Kohn–Rostoker method (KKR) for electronic band structure calculations. Total energy values, E(T), calculated for the number of ordered unit cell...

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Detalles Bibliográficos
Autores principales: Cieślak, J., Tobola, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2016
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5198871/
https://www.ncbi.nlm.nih.gov/pubmed/28054007
http://dx.doi.org/10.1016/j.dib.2016.11.064

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5198871/
https://www.ncbi.nlm.nih.gov/pubmed/28054007
http://dx.doi.org/10.1016/j.dib.2016.11.064

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