RESUMO
The phase offset of quantum oscillations is commonly used to experimentally diagnose topologically nontrivial Fermi surfaces. This methodology, however, is inconclusive for spin-orbit-coupled metals where π-phase-shifts can also arise from non-topological origins. Here, we show that the linear dispersion in topological metals leads to a T2-temperature correction to the oscillation frequency that is absent for parabolic dispersions. We confirm this effect experimentally in the Dirac semi-metal Cd3As2 and the multiband Dirac metal LaRhIn5. Both materials match a tuning-parameter-free theoretical prediction, emphasizing their unified origin. For topologically trivial Bi2O2Se, no frequency shift associated to linear bands is observed as expected. However, the π-phase shift in Bi2O2Se would lead to a false positive in a Landau-fan plot analysis. Our frequency-focused methodology does not require any input from ab-initio calculations, and hence is promising for identifying correlated topological materials.
RESUMO
Being Wannierizable is not the end of the story for topological insulators. We introduce a family of topological insulators that would be considered trivial in the paradigm set by the tenfold way, topological quantum chemistry, and the method of symmetry-based indicators. Despite having a symmetric, exponentially localized Wannier representation, each Wannier function cannot be completely localized to a single primitive unit cell in the bulk. Such multicellular topology is shown to be neither stable nor fragile, but delicate; i.e., the topology can be nullified by adding trivial bands to either valence or conduction band.
RESUMO
We employed ab initio calculations to identify a class of crystalline materials of MSi (M=Fe, Co, Mn, Re, Ru) having double-Weyl points in both their acoustic and optical phonon spectra. They exhibit novel topological points termed "spin-1 Weyl point" at the Brillouin zone center and "charge-2 Dirac point" at the zone corner. The corresponding gapless surface phonon dispersions are two helicoidal sheets whose isofrequency contours form a single noncontractible loop in the surface Brillouin zone. In addition, the global structure of the surface bands can be analytically expressed as double-periodic Weierstrass elliptic functions.
RESUMO
The modern semiclassical theory of a Bloch electron in a magnetic field encompasses the orbital magnetization and geometric phase. Beyond this semiclassical theory lies the quantum description of field-induced tunneling between semiclassical orbits, known as magnetic breakdown. Here, we synthesize the modern semiclassical notions with quantum tunneling-into a single Bohr-Sommerfeld quantization rule that is predictive of magnetic energy levels. This rule is applicable to a host of topological solids with unremovable geometric phase, that also unavoidably undergo breakdown. A notion of topological invariants is formulated that nonperturbatively encode tunneling, and is measurable in the de Haas-van Alphen effect. Case studies are discussed for topological metals near a metal-insulator transition and overtilted Weyl fermions.
RESUMO
Spatial symmetries in crystals may be distinguished by whether they preserve the spatial origin. Here we study spatial symmetries that translate the origin by a fraction of the lattice period, and find that these non-symmorphic symmetries protect an exotic surface fermion whose dispersion relation is shaped like an hourglass; surface bands connect one hourglass to the next in an unbreakable zigzag pattern. These 'hourglass' fermions are formed in the large-gap insulators, KHgX (X = As, Sb, Bi), which we propose as the first material class whose band topology relies on non-symmorphic symmetries. Besides the hourglass fermion, another surface of KHgX manifests a three-dimensional generalization of the quantum spin Hall effect, which has previously been observed only in two-dimensional crystals. To describe the bulk topology of non-symmorphic crystals, we propose a non-Abelian generalization of the geometric theory of polarization. Our non-trivial topology originates from an inversion of the rotational quantum numbers, which we propose as a criterion in the search for topological materials.
RESUMO
We explore the 32 crystallographic point groups and identify topological phases of matter with robust surface modes. For n=3,4, and 6 of the C_{nv} groups, we find the first-known 3D topological insulators without spin-orbit coupling, and with surface modes that are protected only by point groups; i.e., the relevant symmetries are purely crystalline and do not include time reversal. To describe these C_{nv} systems, we introduce the notions of (a) a halved mirror chirality, an integer invariant which characterizes half-mirror-planes in the 3D Brillouin zone, and (b) a bent Chern number, the traditional Thouless-Kohmoto-Nightingale-den Nijs invariant generalized to bent 2D manifolds. We find that a Weyl semimetallic phase intermediates two gapped phases with distinct halved chiralities. In addition to electronic systems without spin-orbit coupling, our findings also apply to intrinsically spinless systems such as photonic crystals and ultracold atoms.