Direct DFT node searches change the predicted nodal counts for TaIrTe4, SrSi2, and the Cu2XY3 family, including finding no Weyl points or nodal arcs in Cu2SnTe3.
Topological semimetals and topological insulators in rare earth monopnictides
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abstract
We use first principles calculations to study the electronic properties of rock salt rare earth monopnictides La$X$ ($X=$N, P, As, Sb, Bi). A new type of topological band crossing termed `linked nodal rings' is found in LaN when the small spin-orbital coupling (SOC) on nitrogen orbitals is neglected. Turning on SOC gaps the nodal rings at all but two points, which remain gapless due to $C_4$-symmetry and leads to a 3D Dirac semimetal. Interestingly, unlike LaN, compounds with other elements in the pnictogen group are found to be topological insulators (TIs), as a result of band reordering due to the increased lattice constant as well as the enhanced SOC on the pnictogen atom. These TI compounds exhibit multi-valley surface Dirac cones at three $\bar{M}$-points on the $(111)$-surface.
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Revisiting the Topological Nature of TaIrTe4, SrSi2, and Cu2XY3: An ab-initio Investigation
Direct DFT node searches change the predicted nodal counts for TaIrTe4, SrSi2, and the Cu2XY3 family, including finding no Weyl points or nodal arcs in Cu2SnTe3.