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Topological semimetals and topological insulators in rare earth monopnictides

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arxiv 1504.03492 v1 pith:ZCCKU3XY submitted 2015-04-14 cond-mat.mes-hall

classification cond-mat.mes-hall
keywords topologicalbandcompoundsdiracearthfoundinsulatorsmonopnictides
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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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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Effects of chemical disorder and spin-orbit coupling on electronic-structure and Fermi-surface topology of YbSb-based monopnictides

    cond-mat.mtrl-sci 2025-04 conditional novelty 6.0 of 10

    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.

  2. Revisiting the Topological Nature of TaIrTe4, SrSi2, and Cu2XY3: An ab-initio Investigation

    cond-mat.mtrl-sci 2025-05 conditional novelty 5.0 of 10

    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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