First-principles prediction of one-dimensional giant Rashba splittings in Bi-adsorbed In atomic chains

We study Bi-adsorbed In atomic chains on Si(111) in order to design a one-dimensional (1D) Rashba system using first-principles calculations. From the band dispersions and spin textures, we find that this system shows 1D giant Rashba splittings. The Rashba parameters of several structures in this system are comparable with other Rashba systems. Depending on the adsorption structure, this system also shows remarkable features such as a large out-of-plane spin polarization, the reversal of spin polarization in the Rashba bands, and a metal-insulator transition. We propose a mechanism to generate a nondissipative spin current by the gap opening due to an avoided crossing of Rashba bands. This mechanism is suitable for spintronic applications without requiring an external magnetic field.