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Register a new userChirality flip of Weyl nodes and its manifestation in strained MoTe$_2$
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Due to their topological charge, or chirality, the Weyl cones present in topological semimetals are considered robust against arbitrary perturbations. One well-understood exception to this robustness is the pairwise creation or annihilation of Weyl cones, which involves the overlap of two oppositely charged nodes in energy and momentum. Here we show that their topological charge can in fact change sign, in a process that involves the merging of not two, but three Weyl nodes. This is facilitated by the presence of rotation and time-reversal symmetries, which constrain the relative positions of Weyl cones in momentum space. We analyze the chirality flip process, showing that transport properties distinguish it from the conventional, double Weyl merging. Moreover, we predict that the chirality flip occurs in MoTe$_2$, where experimentally accessible strain leads to the merging of three Weyl cones close to the Fermi level. Our work sets the stage to further investigate and observe such chirality flipping processes in different topological materials.
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The finite coupling between Weyl nodes due to residual disorder is investigated by magnetotransport studies in WTe$_2$. The anisotropic scattering of quasiparticles is evidenced from classical and quantum transport measurements. A new theoretical approach using a real band structure is developed to calculate the dependence of the scattering anisotropy with the correlation length of the disorder. A comparison between theory and experiments reveals for the first time a short correlation length in WTe$_2$ ($xi$~nm). This result implies a significant coupling between Weyl nodes and other bands, so that inter-node scattering strongly reduces topologically non-trivial properties, such as the chiral anomaly.
Distinct to type-I Weyl semimetals (WSMs) that host quasiparticles described by the Weyl equation, the energy dispersion of quasiparticles in type-II WSMs violates Lorentz invariance and the Weyl cones in the momentum space are tilted. Since it was proposed that type-II Weyl fermions could emerge from (W,Mo)Te2 and (W,Mo)P2 families of materials, a large numbers of experiments have been dedicated to unveil the possible manifestation of type-II WSM, e.g. the surface-state Fermi arcs. However, the interpretations of the experimental results are very controversial. Here, using angle-resolved photoemission spectroscopy supported by the first-principles calculations, we probe the tilted Weyl cone bands in the bulk electronic structure of WP2 directly, which are at the origin of Fermi arcs at the surfaces and transport properties related to the chiral anomaly in type-II WSMs. Our results ascertain that due to the spin-orbit coupling the Weyl nodes originate from the splitting of 4-fold degenerate band-crossing points with Chern numbers C = $pm$2 induced by the crystal symmetries of WP2, which is unique among all the discovered WSMs. Our finding also provides a guiding line to observe the chiral anomaly which could manifest in novel transport properties.
The carrier dynamics and electronic structures of type-II Weyl semimetal candidates MoTe$_2$ and WTe$_2$ have been investigated by using temperature-dependent optical conductivity [$sigma(omega)$] spectra. Two kinds of Drude peaks (narrow and broad) have been separately observed. The width of the broad Drude peak increases with elevating temperature above the Debye temperature of about 130 K in the same way as those of normal metals, on the other hand, the narrow Drude peak becomes visible below 80 K and the width is rapidly suppressed with decreasing temperature. Because the temperature dependence of the narrow Drude peak is similar to that of a type-I Weyl semimetal TaAs, it was concluded to originate from Dirac carriers of Weyl bands. The result suggests that the conductance has the contribution of two kinds of carriers, normal semimetallic and Dirac carriers, and this observation is an evidence of type-II Weyl semimetals of MoTe$_2$ and WTe$_2$. The obtained $sigma(omega)$ spectra in the interband transition region can be explained by band structure calculations with a band renormalization owing to electron correlation.
The non-centrosymmetric Weyl semimetal candidate, MoTe$_2$ was investigated through neutron diffraction and transport measurements at pressures up to 1.5 GPa and at temperatures down to 40 mK. Centrosymmetric and non-centrosymmetric structural phases were found to coexist in the superconducting state. Density Functional Theory (DFT) calculations reveal that the strength of the electron-phonon coupling is similar for both crystal structures. Furthermore, it was found that by controlling non-hydrostatic components of stress, it is possible to mechanically control the ground state crystal structure. This allows for the tuning of crystal symmetry in the superconducting phase from centrosymmetric to non-centrosymmetric. DFT calculations support this strain control of crystal structure. This mechanical control of crystal symmetry gives a route to tuning the band topology of MoTe$_2$ and possibly the topology of the superconducting state.
Magnetotransport provides key experimental signatures in Weyl semimetals. The longitudinal magnetoresistance is linked to the chiral anomaly and the transversal magnetoresistance to the dominant charge relaxation mechanism. Axial magnetic fields that act with opposite sign on opposite chiralities facilitate new transport experiments that probe the low-energy Weyl nodes. As recently realized, these axial fields can be achieved by straining samples or adding inhomogeneities to them. Here, we identify a robust signature of axial magnetic fields: an anomalous scaling of the conductance in the diffusive ultraquantum regime. In particular, we demonstrate that the longitudinal conductivity in the ultraquantum regime of a disordered Weyl semimetal subjected to an axial magnetic field increases with both the field strength and sample width due to a spatial separation of charge carriers. We contrast axial magnetic with real magnetic fields to clearly distinguish the different behavior of the conductance. Our results rely on numerical tight-binding simulations and are supported by analytical arguments. We argue that the spatial separation of charge carriers can be used for directed currents in microstructured electronic devices.
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