[E1-PR17] Slot 17

[E1-PR17-23] Bias-dependent H₂O-monomer diffusion on metal surfaces through the ab initio density functional theory calculations.

*Minoru Otani¹, Satoshi Hagiwara¹ (1. Tsukuba Univ. (Japan))

キーワード：Electrochemistry, Density Functional Theory calculation, electrode-electrolyte interface