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Register a new userUniversal optical features of Dirac cone networks: The case of BaNiS$_2$
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David Santos-Cottin
Publication date
2021
fields
Physics
and research's language is
English
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BaNiS$_2$ is a system dominated by a fourfold Dirac-cone network. We measured the optical conductivity and Landau level spectra of the Dirac nodal lines and quantitatively modeled the response through ab initio calculations. The optical conductivity shows a highly unusual temperature-independent isosbestic line. Magneto-optical spectra show a nearly $sqrt{B}$ behavior, the hallmark of a conical dispersion. BaNiS$_2$ is a simple prototype of a Dirac nodal line semimetal: its Dirac nodal lines are only slightly gapped, and they disperse exclusively along the out-of-plane direction. Our first-principles calculations account for the observed isosbestic conductivity, which terminates in a Van Hove singularity. We argue that such an optical response is universal for Dirac cones, which must connect with each other within the Brillouin zone by breaking their conical shape.
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Using a real-time implementation of the self-consistent $GW$ method, we theoretically investigate the photo-induced changes in the electronic structure of the quasi two-dimensional semi-metal BaNiS$_2$. This material features four Dirac cones in the unit cell and our simulation of the time- and momentum-resolved nonequilibrium spectral function reveals a flattening of the Dirac bands after a photo-doping pulse with a 1.5 eV laser. The simulation results are consistent with the recently reported experimental data on photo-doped BaNiS$_2$ and ZrSiSe, another Dirac semi-metal. A detailed analysis of the numerical data allows us to attribute the nonequilibrium modifications of the Dirac bands to (i) an increased effective temperature after the photo-excitation, which affects the screening properties of the system, and (ii) to nontrivial band shifts in the photo-doped state, which are mainly induced by the Fock term.
By means of pump-probe time- and angle-resolved photoelectron spectroscopy, we provide evidence of a sizeable reduction of the Fermi velocity of out-of-equilibrium Dirac bands in the quasi-two-dimensional semimetal BaNiS$_2$. First-principle calculations indicate that this band renormalization is ascribed to a change in non-local electron correlations driven by a photo-induced enhancement of screening properties. This effect is accompanied by a slowing down of the Dirac fermions and by a non-rigid shift of the bands at the center of the Brillouin zone. This result suggests that other similar electronic structure renormalizations may be photoinduced in other materials in presence of strong non-local correlations.
In the newly discovered magnetic topological insulator MnBi$_2$Te$_4$, both axion insulator state and quantized anomalous Hall effect (QAHE) have been observed by tuning the magnetic structure. The related (MnBi$_2$Te$_4$)$_m$(Bi$_2$Te$_3$)$_n$ heterostructures with increased tuning knobs, are predicted to be a more versatile platform for exotic topological states. Here, we report angle-resolved photoemission spectroscopy (ARPES) studies on a series of the heterostructures (MnBi$_2$Te$_4$, MnBi$_4$Te$_7$ and MnBi$_6$Te$_{10}$). A universal gapless Dirac cone is observed at the MnBi$_2$Te$_4$ terminated (0001) surfaces in all systems. This is in sharp contrast to the expected gap from the original antiferromagnetic ground state, indicating an altered magnetic structure near the surface, possibly due to the surface termination. In the meantime, the electron band dispersion of the surface states, presumably dominated by the top surface, is found to be sensitive to different stackings of the underlying MnBi$_2$Te$_4$ and Bi$_2$Te$_3$ layers. Our results suggest the high tunability of both magnetic and electronic structures of the topological surface states in (MnBi$_2$Te$_4$)$_m$(Bi$_2$Te$_3$)$_n$ heterostructures, which is essential in realizing various novel topological states.
Using polarized optical and magneto-optical spectroscopy, we have demonstrated universal aspects of electrodynamics associated with Dirac nodal-lines. We investigated anisotropic electrodynamics of NbAs$_2$ where the spin-orbit interaction triggers energy gaps along the nodal-lines, which manifest as sharp steps in the optical conductivity spectra. We show experimentally and theoretically that shifted 2D Dirac nodal-lines feature linear scaling $sigma_1 (omega)simomega$, similar to 3D nodal-points. Massive Dirac nature of the nodal-lines are confirmed by magneto-optical data, which may also be indicative of theoretically predicted surface states. Optical data also offer a natural explanation for the giant magneto-resistance in NbAs$_2$.
In this work, we predict a novel band structure for Carbon-Lithium(C4Li) compound using the first-principles method. We show that it exhibits two Dirac points near the Fermi level; one located at W point originating from the nonsymmophic symmetry of the compound, and the other one behaves like a type-II Dirac cone with higher anisotropy along the {Gamma} to X line. The obtained Fermi surface sheets of the hole-pocket and the electron-pocket near the type-II Dirac cone are separated from each other, and they would touch each other when the Fermi level is doped to cross the type-II Dirac cone. The evolution of Fermi surface with doping is also discussed. The bands crossing from T to W make a line-node at the intersection of kx={pi} and ky={pi} mirror planes. The C4Li is a novel material with both nonsymmorphic protected Dirac cone and type-II Dirac cone near the Fermi level which may exhibit exceptional topological property for electronic applications.
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