[G] Computational Materials Science / Data Science I

[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.