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

Ryoji Sahara1, Satoshi Emura1, Seiichiro Ii1

  • 1National Institute for Materials Science (NIMS) 1-2-1 Sengen, Tsukuba 305-0047, Japan.

Science and Technology of Advanced Materials
|November 24, 2016
PubMed

Keywords:
first-principles calculationhard x-ray photoelectron spectroscopysolid solution systemspecial quasirandom structuresβ Ti–Mo alloy

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