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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.
Forward citations
Cited by 2 Pith papers
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Effects of chemical disorder and spin-orbit coupling on electronic-structure and Fermi-surface topology of YbSb-based monopnictides
DFT calculations show Te doping adds electron-like states at X and L in YbSb while Al doping suppresses hole-like states at Γ, shifting the semimetal toward a narrow-gap state and reorganizing the Fermi 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.
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