Abstract
Combining density-functional theory (DFT) calculations and theoretical analyses, we demonstrate the high-order Rashba spin-orbit coupling in the Au(111) surface and the electric field manipulation of the Rashba splitting energy. A good linear relationship between the Rashba splitting energy and applied electric field is revealed by DFT calculations. The effect is attributed to the linear response of the first-order Rashba parameter to the applied electric field. The nonlinear relationship between Rashba splitting energy and the wave vectors identifies the higher-order Rashba components, which, however, are found to be less influenced by the external electric field. Our investigation provides an in-depth understanding of the tunability of Rashba splitting in a metal surface, which is of great interest in the area of electrical control of spin states.
| Original language | English |
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| Article number | 035403 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 87 |
| Issue number | 3 |
| DOIs | |
| State | Published - 2 Jan 2013 |