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First-principles study of electronic structures and stability of body-centered cubic Ti–Mo alloys by special quasirandom structures

The electronic structures and structural properties of body-centered cubic Ti–Mo alloys were studied by first-principles calculations. The special quasirandom structures (SQS) model was adopted to emulate the solid solution state of the alloys. The valence band electronic structures of Ti–Mo and Ti–...

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Detalles Bibliográficos
Autores principales: Sahara, Ryoji, Emura, Satoshi, Ii, Seiichiro, Ueda, Shigenori, Tsuchiya, Koichi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Taylor & Francis 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5090535/
https://www.ncbi.nlm.nih.gov/pubmed/27877690
http://dx.doi.org/10.1088/1468-6996/15/3/035014