No Arabic abstract
Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) we study the electronic structure of layered BaZnBi$_2$. Our experimental results show no evidence of Dirac states in BaZnBi$_2$ originated either from the bulk or the surface. The calculated band structure without spin-orbit interaction shows several linear dispersive band crossing points throughout the Brillouin zone. However, as soon as the spin-orbit interaction is turned on, the band crossing points are significantly gapped out. The experimental observations are in good agreement with our DFT calculations. These observations suggest that the Dirac fermions in BaZnBi$_2$ are trivial and massive. We also observe experimentally that the electronic structure of BaZnBi$_2$ comprises of several linear dispersive bands in the vicinity of Fermi level dispersing to a wider range of binding energy.
The kagome lattice is a two-dimensional network of corner-sharing triangles known as a platform for exotic quantum magnetic states. Theoretical work has predicted that the kagome lattice may also host Dirac electronic states that could lead to topological and Chern insulating phases, but these have evaded experimental detection to date. Here we study the d-electron kagome metal Fe$_3$Sn$_2$ designed to support bulk massive Dirac fermions in the presence of ferromagnetic order. We observe a temperature independent intrinsic anomalous Hall conductivity persisting above room temperature suggestive of prominent Berry curvature from the time-reversal breaking electronic bands of the kagome plane. Using angle-resolved photoemission, we discover a pair of quasi-2D Dirac cones near the Fermi level with a 30 meV mass gap that accounts for the Berry curvature-induced Hall conductivity. We show this behavior is a consequence of the underlying symmetry properties of the bilayer kagome lattice in the ferromagnetic state with atomic spin-orbit coupling. This report provides the first evidence for a ferromagnetic kagome metal and an example of emergent topological electronic properties in a correlated electron system. This offers insight into recent discoveries of exotic electronic behavior in kagome lattice antiferromagnets and may provide a stepping stone toward lattice model realizations of fractional topological quantum states.
Dirac point in two-dimensional (2D) materials has been a fascinating subject of research. Recently, it has been theoretically predicted that Dirac point may also be stabilized in 2D magnetic systems. However, it remains a challenge to identify concrete 2D materials which host such magnetic Dirac point. Here, based on first-principles calculations and theoretical analysis, we propose a stable 2D material, the monolayers TaCoTe$_2$, as an antiferromagnetic (AFM) 2D Dirac material. We show that it has an AFM ground state with an out-of-plane N{e}el vector. It hosts a pair of 2D AFM Dirac points on the Fermi level in the absence of spin-orbit coupling (SOC). When the SOC is considered, a small gap is opened at the original Dirac points. Meanwhile, another pair of Dirac points appear on the Brillouin zone boundary below the Fermi level, which are robust under SOC and have a type-II dispersion. Such a type-II AFM Dirac point has not been observed before. We further show that the location of this Dirac point as well as its dispersion type can be controlled by tuning the N{e}el vector orientation.
Based on first-principles calculations and effective model analysis, a Dirac nodal-net semimetal state is recognized in AlB$_2$-type TiB$_2$ and ZrB$_2$ when spin-orbit coupling (SOC) is ignored. Taking TiB$_2$ as an example, there are several topological excitations in this nodal-net structure including triple point, nexus, and nodal link, which are protected by coexistence of spatial-inversion symmetry and time reversal symmetry. This nodal-net state is remarkably different from that of IrF$_4$, which requires sublattice chiral symmetry. In addition, linearly and quadratically dispersed two-dimensional surface Dirac points are identified as having emerged on the B-terminated and Ti-terminated (001) surfaces of TiB$_2$ respectively, which are analogous to those of monolayer and bilayer graphene.
Recently, two-dimensional layered electrides have emerged as a new class of materials which possess anionic electron layers in the interstitial spaces between cationic layers. Here, based on first-principles calculations, we discover a time-reversal-symmetry-breaking Weyl semimetal phase in a unique two-dimensional layered ferromagnetic (FM) electride Gd$_2$C. It is revealed that the crystal field mixes the interstitial electron states and Gd 5$d$ orbitals near the Fermi energy to form band
Honeycomb structures of group IV elements can host massless Dirac fermions with non-trivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially in monolayer structures. We present a detailed investigation of the beta 12 boron sheet, which is a borophene structure that can form spontaneously on a Ag(111) surface. Our tight-binding analysis revealed that the lattice of the beta 12-sheet could be decomposed into two triangular sublattices in a way similar to that for a honeycomb lattice, thereby hosting Dirac cones. Furthermore, each Dirac cone could be split by introducing periodic perturbations representing overlayer-substrate interactions. These unusual electronic structures were confirmed by angle-resolved photoemission spectroscopy and validated by first-principles calculations. Our results suggest monolayer boron as a new platform for realizing novel high-speed low-dissipation devices.