[A2-P203] Poster 203

[A2-P203-02] Electron-phonon couplings of titanium-group metals from first principles

*Kota Hashimoto¹, Tomonori Tanaka¹, Yoshihiro Gohda¹ (1. Dept. Mater. Sci. Eng., Science Tokyo (Japan))

Keywords:

Electron-phonon couplings,First-principles calculations,Phonons,Phase stability,Density of states