Figure 5
From: CeRu4Sn6: a strongly correlated material with nontrivial topology
(a) Full relativistic (LDA + spin-orbit) band structure of CeRu4Sn6, wherein the Ce 4f weight is mostly above the Fermi level. From the Jz projected DOS, we note the largest contribution to the occupied valence sector is from J = 5/2 and Jz = ±1/2. (b) Applying a constant potential to the Jz = 1/2 state. (c) Applying a constant potential to the Jz = 3/2 state.
