[G] Computational Materials Science / Data Science I

9:45 AM - 10:00 AM JST(12:45 AM - 1:00 AM UTC)

[4] First-principles calculations on the effect of interstitial oxygen on structural, thermodynamic and elastic properties of titanium-oxygen alloys

*Peter Mwangi¹, Akira Otsu¹, Tetsuhiko Onda¹, Zhong-Chun Chen¹ (1. Tottori Univ)

Keywords:

First-principles calculations,Density functional theory,Titanium-oxygen alloy,Selective laser melting

This presentation focuses on first-principles calculations on titanium-oxygen alloy.