Abstract
Using the physisorption and chemisorption of inorganic molecules on BiAg2/Ag(111) we demonstrate from first principles that the spin-orbit splitting and the spin direction of surface Rashba-split states can be manipulated selectively. Although NH3 is physisorbed, it nevertheless leads to a slight enhancement of the outward buckling of the surface Bi that increases the magnitude of the Rashba splitting. On the other hand, the weakly chemisorbed BH3 determines a strong inward relaxation of the surface Bi such that the occupied Rashba state shifts into Ag bulk states while a new unoccupied one is induced. Importantly, for the BH3-BiAg2/Ag(111) system the size of the out-of-plane spin polarization is significantly larger than the in-plane one at variance with the clean surface case.
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Friedrich, R., Caciuc, V., Bihlmayer, G., Atodiresei, N., & Blügel, S. (2017). Designing the Rashba spin texture by adsorption of inorganic molecules. New Journal of Physics, 19(4). https://doi.org/10.1088/1367-2630/aa64a1
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