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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–...
Autores principales: | Sahara, Ryoji, Emura, Satoshi, Ii, Seiichiro, Ueda, Shigenori, Tsuchiya, Koichi |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Taylor & Francis
2014
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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 |
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