
handle: 10261/178225
We present an effective model for surface states at the Si-terminated (001) surface of ternary rare earth (R) intermetallic compounds RT2Si2 with the transition metal element T = Ir or Rh. The model is based on a fully ab initio derivation of the relativistic k⋅p Hamiltonian and is thereby capable of accurately reproducing the spin polarization of the spin-orbit split surface states, which is very different from the classical Rashba effect. The reliable treatment of spin in our model enables a predictive analysis of the effect of magnetic exchange interaction of the surface-state electrons with ferromagnetically ordered 4f moments of the subsurface rare-earth layer in the magnetic phases of the RT2Si2 compounds.
This work was supported by the Spanish Ministry of Science, Innovation and Universities (Project No. FIS2016-76617-P).
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