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–...

Descripción completa

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:
Papers
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

Internet

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

Ejemplares similares